439411S4TB 579-92-0 Diphenylamine-2,2'-dicarboxylic acid Benzoic acid, 2,2'-iminobis- (9CI) Benzoic acid, 2,2'-iminodi- 4-14-00-01058 (Beilstein Handbook Reference) Anthranilic acid, N-(o-carboxyphenyl)- BRN 0483973 2,2'-Dicarboxydiphenylamine 2,2'-Dicarboxyldiphenylamine 2,2'-Diphenylaminedicarboxylic acid 2,2'-Iminodibenzoic acid NSC 27841 Vanadox UNII-439411S4TB CAS 579-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.579-92-0
Molecular FormulaC14H23NO4
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

439411S4TB
579-92-0
Diphenylamine-2,2'-dicarboxylic acid
Benzoic acid, 2,2'-iminobis- (9CI)
Benzoic acid, 2,2'-iminodi-
4-14-00-01058 (Beilstein Handbook Reference)
Anthranilic acid, N-(o-carboxyphenyl)-
BRN 0483973
2,2'-Dicarboxydiphenylamine
2,2'-Dicarboxyldiphenylamine
2,2'-Diphenylaminedicarboxylic acid
2,2'-Iminodibenzoic acid
NSC 27841
Vanadox
UNII-439411S4TB CAS 579-92-0 chemical structure

Description

Order 439411S4TB 579-92-0 Diphenylamine-2,2'-dicarboxylic acid Benzoic acid, 2,2'-iminobis- (9CI) Benzoic acid, 2,2'-iminodi- 4-14-00-01058 (Beilstein Handbook Reference) Anthranilic acid, N-(o-carboxyphenyl)- BRN 0483973 2,2'-Dicarboxydiphenylamine 2,2'-Dicarboxyldiphenylamine 2,2'-Diphenylaminedicarboxylic acid 2,2'-Iminodibenzoic acid NSC 27841 Vanadox UNII-439411S4TB (CAS 579-92-0) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C14H23NO4. Molecular weight: 269.34 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC14H23NO4
Molecular Weight269.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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