PRODUCTS

D&C RED #17

CAS NO:3179-89-3
EC NO:221-665-5

SYNONYMS:
Disperse Red 17; 3179-89-3; C.I. DISPERSE RED 17; UNII-HHG9JOS5G7; 2,2'-[[3-methyl-4-[(4-nitrophenyl)azo]phenyl]imino]bisethanol; HHG9JOS5G7; 2-[N-(2-hydroxyethyl)-3-methyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol; Ethanol, 2,2'-[[3-methyl-4-[2-(4-nitrophenyl)diazenyl]phenyl]imino]bis-; 2,2'-3-Methyl-4-(4-nitrophenyl)azophenyliminobisethanol; 2-[2-hydroxyethyl-[3-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol; Ethanol, 2,2'-((3-methyl-4-(2-(4-nitrophenyl)diazenyl)phenyl)imino)bis-; 2,2'-((3-Methyl-4-((4-nitrophenyl)azo)phenyl)imino)bisethanol; 2-[N-(2-hydroxyethyl)-3-methyl-4-[(E)-(4-nitrophenyl)diazenyl]anilino]ethanol; EINECS 221-665-5; C.I.Disperse Red 17; SCHEMBL112230; DTXSID30863120; DTXSID80879791; Disperse Red 17, Techincal grade; BCP06939; Ethanol, 2,2'-((3-methyl-4-((4-nitrophenyl)azo)phenyl)imino)bis-; MFCD00071927; Disperse Red 17, analytical standard; AKOS001586656; ZINC100048641; ZINC254882788; MCULE-9884989127

Disperse red 17 is a dye, which is widely used in textile industry.Red 17 (D&C Red No. 17) is described as reddish brown crystals and is used as a coloring agent. In cosmetics and personal care products, Red 17 is used in the formulation of bath products, cleansing products, colognes and fragrances, hair conditioners, hair wave sets, makeup, nail products, skin care products and suntan products.Red 17 imparts a color to cosmetics and personal care products.CI 26100. D&C Red 17 by Neelikon Food Colours & Chemicals acts as an organic coloring pigment. It offers high quality, extremely low impurity and consistent tone. Moreover, it is non-GMO derived. D&C Red 17 finds application in formulating toiletries and personal care products like shampoos, conditioners, bath soaps, hair gels, toothpastes (transparent, opaque, stripes), lotions, deodorants, liquid soaps, hand washes, hair oil, after-shave and skin creams.D&C Red No. 17 Powder is an oil-soluble powdered dye also known as Solvent Red 23. D&C Red No. 17 Powder is used in externally applied drug and cosmetics such as soaps, oil-based formulations, nail lacquer remover, and fragrances.D&C Red #17 Oil Soluble Liquid is a pre-mixed oil based liquid dye, blended in Caprylic/Capric Triglycerides (MCT Oil) for long shelf life. D&C Red #17 Oil Soluble Liquid is suitable for use in bath oils, body balms, body butters, body oils and massage oils. Add to your oil phase drop by drop until you get the desired color.FNWL uses the standardized name for this color additive. Standardized names, however, can sometimes be vague. Red #17 is a bold red hue. The amount of colorant that you use will affect the intensity and vibrancy of the hue.D&C Red N°17 K7007 is an oil soluble diazoïc dye. It is ideal for use in make up, hair care, skin care, and toiletries products.Spectrum Chemical manufactures and distributes fine chemicals with quality you can count on including those with CAS number 85-86-9, Whether you call it Sudan III or Solvent Red 23 you can be assured the products offered by Spectrum, meet or exceed the grade requirements or specifications for each individual product.FD&C (Food, Drugs and Cosmetics) and D&C (Drugs & Cosmetics) dyes and lakes, also known as artificial colors or certified colors, can be used in a wide range of combinations to produce nearly any color imaginable for cosmetic products. FD&C and D&C dyes and lakes from IFC Solutions meet all the FDA’s stringent colorant standards for cosmetics and can be custom blended to meet your specifications.All FD&C and D&C dyes from IFC solutions are available in powder form and, with the exception of FD&C Blue 2, they are also available in non-dusting granular form. Each of the below FD&C and D&C dyes is water soluble and shares the same E# as the corresponding FD&C and D&C aluminum lake. Every batch of FD&C and D&C dye is sent to the FDA for verification that it meets strict government specifications.Made from FD&C and D&C dyes, all FD&C and D&C aluminum lakes from IFC Solutions are water and oil insoluble. They are also oil dispersible, meaning they’re often used to color fat-based solutions. The only exception to this is D&C Violet No. 2 Dye which is naturally oil dispersible.As with FD&C and D&C dyes, every batch of FD&C and D&C aluminum lakes is sent to the FDA for approval and supplied with a unique certification number to verify quality.The presence of this ingredient on the List of Prohibited and Restricted Cosmetic Ingredients (the Cosmetic Ingredient Hotlist) indicates that there are potentially significant safety issues. This ingredient cannot be used in topical natural health products except in accordance with the restrictions set out on the Hotlist unless additional evidence for safety is submitted.FDA certified colorants can often be used in your pet's food, treats, drugs, and grooming products. Their use align with best-practices and these classes of colorants are required in many jurisdictions. Create a unique shade of color that is perfectly tailored to your brand, as we work with you to create a pet-safe custom blend that will meet your specific needs.

Broad palette of water-soluble and oil-soluble colors for drugs, cosmetics and personal care products.
All products meet or exceed the most stringent requirements for purity and safety.
Vibrant colors exhibit excellent tinctorial strength and stability to light and heat.
Lot-to-lot consistency ensures predictable and repeatable results.
Convenient packaging sizes: 100 grams, 1 kg, 5 kg or 25 kg.
Custom package sizes and custom-blended colors available to meet your requirements.

NHPID Name:D&C Red No. 17
Reference:COLADD
Proper Name(s):1-(p-Phenylazophenylazo)-2-naphthol
Common Name(s):
C.I. No. 26100
D&C red #17
D&C Red No. 17
Solvent Red 23
Sudan III
Toney Red

Category:Approved Chemical NameCAS Registry Number:85-86-9

Preferred Substance Name: D&C RED NO. 17
UNII: ND733RX3JN
UNII Type: INGREDIENT SUBSTANCE
Preferred Substance Information
Unique Ingredient Identifier   ND733RX3JN
UNII is a non-proprietary, free, unique, unambiguous, non-semantic, alphanumeric identifier linked to a substance's molecular structure or descriptive information by the Substance Registration System.
Unique Ingredient Identifier Type   INGREDIENT SUBSTANCE
UNII groouping based on intended role: Ionic Moiety, Ingredient Substance, Molecular Fragment, Specified Substance, Unspecified Ingredient. Ionic Moiety UNIIs should not be used in the Ingredient Substance role because they are not charge-balanced. Molecular Fragment UNIIs should not be used in any listing role because they have unspecified atom attachments. Unspecified Ingredient UNIIs are imprecise. More precise Ingredient Substance or Specified Substance (ISO 11238) should be used instead.
Preferred Term   D&C RED NO. 17
Preferred Term, Preferred Substance Name, display name. Name associated with a particular UNII
Molecular Formula   C22H16N4O
Molecular Formula - total atoms represented as a molecular structure in a UNII description.
International Chemical Identifier Key   FHNINJWBTRXEBC-QSZPNPOGSA-N
A fixed-length string created from the IUPAC International Chemical Identifier (InChI)
European Chemicals Agency Registry Number   201-638-4
European Chemicals Agency registry number is a unique seven-digit identifier that was assigned to substances for regulatory purposes within the European Union by the European Commission.
Germplasm Resources Information Network ID   N/S (NOT SPECIFIED)
USDA Agricultural Research Service Germplasm Resources Information Network (GRIN) nomen ID
International Nonproprietary Name Number   N/S (NOT SPECIFIED)
Sequential number assigned by World Health Organization's International Nonproprietary Name (INN) Programme
ITIS TSN   N/S (NOT SPECIFIED)
Integrated Taxonomic Information System Taxonomic Serial Number (ITIS TSN). A Taxonomic Serial Number (TSN) is a unique, persistent, non-intelligent identifier for a scientific name in the context of the Integrated Taxonomic Information System(ITIS).
Medicinal Plants Name Service Record ID   N/S (NOT SPECIFIED)
Kew Gardens Medicinal Plants Name Service Record ID (includes source database prefix)
NCBI taxonomy organism ID   N/S (NOT SPECIFIED)
National Center for Biotechnology Information taxonomy organism ID
NCI Thesaurus Concept Code   C71655
National Cancer Institute Thesaurus Concept Code
USDA PLANTS organism ID   N/S (NOT SPECIFIED)
United States Department of Agriculture plants organism ID
PubChem Compound ID   N/S (NOT SPECIFIED)
PubChem Compound Identification, a non-zero integer PubChem accession identifier for a unique chemical structure.
Registry Number   85-86-9
Registry Number used by many public chemical information systems.
RXNORM Ingredient Concept Code   1426472
RXNORM Ingredient Concept Code
Simplified Molecular-Input Line-Entry System   OC1=CC=C2C=CC=CC2=C1N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4
SMILES is a specification in form of a line notation for describing the structure of chemical species using short ASCII strings.
Synonyms
RED 17 [INCI]:CN
DC RED NO. 17:CN
2-NAPHTHALENOL, 1-(2-(4-(2-PHENYLDIAZENYL)PHENYL)DIAZENYL)-:SYS
TETRAZOBENZENE-BETA-NAPHTHOL:CN
SUDAN RED BK:CN
SUDAN III:CN
SOLVENT RED 23:OF
2-NAPHTHOL, 1-(P-PHENYULAZOPHENYLAZO)-:CN
2-NAPHTHALENOL, 1-((4-(PHENYLAZO)PHENYL)AZO)-:SYS
AKA225 [INCI]:CN
SUDAN III [MI]:CN
D&C RED NO. 17:CN
D&C RED NO.17:CN
NSC-65825:CD
SOLVENT RED 23 [INCI]:CN
A204 TUDOR PHLOX:BN
CI 26100 [INCI]:CN
CI 26100:OF
RED 17:OF
AKA225:OF
D & C RED #17 [VANDF]:CN
D & C RED NO.17 K7007:BN
D&C RED DYE NO 17:BN

Molecular Weight 344.4 g/mol
XLogP3-AA 2.6
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 7
Exact Mass 344.148455 g/mol
Monoisotopic Mass 344.148455 g/mol
Topological Polar Surface Area   114 Å²
Heavy Atom Count 25
Formal Charge 0
Complexity 429
Isotope Atom Count 0
Defined Atom Stereocenter Count   0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count   0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

Stereochemistry   ACHIRAL
Molecular Formula C22H16N4O
Molecular Weight 352.3886
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge   0
Molecular Formula C22H16N4O
Molecular Weight 352.3886
Charge   0
Count
MOL RATIO
1 MOL RATIO (average)
Stereochemistry   ACHIRAL
Additional Stereochemistry
Defined Stereocenters   0 / 0
E/Z Centers 2
Optical Activity NONE