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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A107366-1g
|
1g |
4
|
$9.90
|
|
|
A107366-5g
|
5g |
1
|
$22.90
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|
| 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. |
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 |
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| 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= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 06, 2024 | A107366 | |
| Certificate of Analysis | Mar 06, 2024 | A107366 | |
| Certificate of Analysis | Dec 26, 2023 | A107366 | |
| Certificate of Analysis | Dec 26, 2023 | A107366 | |
| Certificate of Analysis | Dec 26, 2023 | A107366 | |
| Certificate of Analysis | May 22, 2023 | A107366 | |
| Certificate of Analysis | May 22, 2023 | A107366 | |
| Certificate of Analysis | May 22, 2023 | A107366 | |
| Certificate of Analysis | Nov 14, 2022 | A107366 | |
| Certificate of Analysis | Nov 14, 2022 | A107366 | |
| Certificate of Analysis | Nov 14, 2022 | A107366 |
| 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 |