NP9O8E29QW 4431-00-9 Aurintricarboxylic acid Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy- 5,5'-(3-Carboxy-4-oxocyclohexa-2,5-dienylidenemethylene)di(salicylic acid) 1,4-Cyclohexadiene-1-carboxylic acid, 3-(bis(3-carboxy-4-hydroxyphenyl)methylene)-6-oxo- Benzoic acid, 3,3'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bis(6-hydroxy- 4-10-00-04161 (Beilstein Handbook Reference) Aluminon free acid BRN 2228904 EINECS 224-628-1 NSC 4056 UNII-NP9O8E29QW CAS 4431-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.4431-00-9
Molecular FormulaC22H26O9
Molecular Weight434.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

NP9O8E29QW 4431-00-9 Aurintricarboxylic acid Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy- 5,5'-(3-Carboxy-4-oxocyclohexa-2,5-dienylidenemethylene)di(salicylic acid) 1,4-Cyclohexadiene-1-carboxylic acid, 3-(bis(3-carboxy-4-hydroxyphenyl)methylene)-6-oxo- Benzoic acid, 3,3'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bis(6-hydroxy- 4-10-00-04161 (Beilstein Handbook Reference) Aluminon free acid BRN 2228904 EINECS 224-628-1 NSC 4056 UNII-NP9O8E29QW CAS 4431-00-9 chemical structure

Description

CATO supplies NP9O8E29QW 4431-00-9 Aurintricarboxylic acid Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy- 5,5'-(3-Carboxy-4-oxocyclohexa-2,5-dienylidenemethylene)di(salicylic acid) 1,4-Cyclohexadiene-1-carboxylic acid, 3-(bis(3-carboxy-4-hydroxyphenyl)methylene)-6-oxo- Benzoic acid, 3,3'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bis(6-hydroxy- 4-10-00-04161 (Beilstein Handbook Reference) Aluminon free acid BRN 2228904 EINECS 224-628-1 NSC 4056 UNII-NP9O8E29QW (CAS 4431-00-9), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C22H26O9. Molecular weight: 434.44 g/mol. Batch-specific COA and technical support are available on request.

Physical & Chemical Properties

Molecular FormulaC22H26O9
Molecular Weight434.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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