2-(2-(3-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid CAS 304456-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.304456-80-2
Molecular FormulaC15H11ClN2O4
Molecular Weight318.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(3-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid CAS 304456-80-2 chemical structure

Description

Based on its molecular formula C15H11ClN2O4, 2-(2-(3-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(2-(3-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid (CAS 304456-80-2) is a high-purity analytical reference standard with the molecular formula C15H11ClN2O4 and a molecular weight of 318.71 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-(2-(3-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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