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Allura Red AC - 99%, high purity , CAS No.25956-17-6

    Grade & Purity:
  • ≥99%
In stock
Item Number
A107366
Grouped product items
SKU Size
Availability
Price Qty
A107366-1g
1g
4
$9.90
A107366-5g
5g
1
$22.90

Basic Description

Synonyms CI 16035; Food Red 17; Fancy Red; | Allura Red AC | Japan Red 40 | DTXCID504436 | F D & C RED #40 LAKE [VANDF] | FDC Red 40 dye | HSDB 7260 | WZB9127XOA | AKOS015903081 | Disodium 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-2-naphthalenesulfonate | SCHEM
Specifications & Purity ≥99%
Shipped In Normal
Product Description

product description:

Allura Red AC is a food azo dye. It is a dark red powder or granules, that is soluble in water and insoluble in ethanol.


application:

Allura Red AC has been used:

for the determination of fecal neutral sterols (FNS) in mice

to evaluate its developmental toxicity

as a coloring reagent for observing the experimental performance of liquid-handling robot


Biochemical/Physiological Effects:

Allura Red AC has been used as a coloring agent and a non-absorbable color marker.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Naphthalenes
Subclass Naphthalene sulfonic acids and derivatives
Intermediate Tree Nodes Naphthalene sulfonates
Direct Parent 2-naphthalene sulfonates
Alternative Parents 2-naphthalene sulfonic acids and derivatives  Benzenesulfonic acids and derivatives  1-sulfo,2-unsubstituted aromatic compounds  Benzenesulfonyl compounds  Methoxyanilines  Phenoxy compounds  Anisoles  Methoxybenzenes  Toluenes  Phenoxides  Alkyl aryl ethers  Sulfonyls  Organosulfonic acids  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxides  Organic sodium salts  Hydrocarbon derivatives  Organic cations  
Molecular Framework Aromatic homopolycyclic compounds
Substituents 2-naphthalene sulfonic acid or derivatives - 2-naphthalene sulfonate - Benzenesulfonate - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Toluene - Alkyl aryl ether - Phenoxide - Monocyclic benzene moiety - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Organosulfonic acid - Azo compound - Organic 1,3-dipolar compound - Ether - Organic alkali metal salt - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic salt - Organic sodium salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as 2-naphthalene sulfonates. These are organic aromatic compounds that contain a naphthalene moiety that carries a sulfonic acid group at the 2-position. Naphthalene is a bicyclic compound that is made up of two fused benzene ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504753501
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753501
IUPAC Name disodium;6-hydroxy-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate
INCHI InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
InChIKey CEZCCHQBSQPRMU-UHFFFAOYSA-L
Smiles CC1=CC(=C(C=C1S(=O)(=O)[O-])OC)N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]
Isomeric SMILES CC1=CC(=C(C=C1S(=O)(=O)[O-])OC)N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]
Molecular Weight 496.42
Reaxy-Rn 8180063
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8180063&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number Certificate Type Date Item
C2414102 Certificate of Analysis Mar 06, 2024 A107366
C2414103 Certificate of Analysis Mar 06, 2024 A107366
A2404042 Certificate of Analysis Dec 26, 2023 A107366
A2404041 Certificate of Analysis Dec 26, 2023 A107366
A2404043 Certificate of Analysis Dec 26, 2023 A107366
F2315645 Certificate of Analysis May 22, 2023 A107366
F2315626 Certificate of Analysis May 22, 2023 A107366
F2315646 Certificate of Analysis May 22, 2023 A107366
L2210004 Certificate of Analysis Nov 14, 2022 A107366
B2324070 Certificate of Analysis Nov 14, 2022 A107366
L2210029 Certificate of Analysis Nov 14, 2022 A107366

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Chemical and Physical Properties

Solubility Soluble in water
Melt Point(°C) >300°C
Molecular Weight 496.400 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 10
Rotatable Bond Count 3
Exact Mass 495.999 Da
Monoisotopic Mass 495.999 Da
Topological Polar Surface Area 185.000 Ų
Heavy Atom Count 32
Formal Charge 0
Complexity 809.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 3

Solution Calculators

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