2-(2-(2-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid CAS 314765-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.314765-71-4
Molecular FormulaC15H11ClN2O4
Molecular Weight318.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(2-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid CAS 314765-71-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-(2-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid.

CATO supplies 2-(2-(2-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid (CAS 314765-71-4), a certified reference material (molecular formula C15H11ClN2O4, MW 318.71 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(2-(2-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(2-(2-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H11ClN2O4
Molecular Weight318.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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