2-(2-(3-Chlorobenzo[b]thiophene-2-carbonyl)hydrazine-1-carbonyl)benzoic acid CAS 315249-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.315249-05-9
Molecular FormulaC17H11ClN2O4S
Molecular Weight374.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(3-Chlorobenzo[b]thiophene-2-carbonyl)hydrazine-1-carbonyl)benzoic acid CAS 315249-05-9 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-(3-Chlorobenzo[b]thiophene-2-carbonyl)hydrazine-1-carbonyl)benzoic acid.

2-(2-(3-Chlorobenzo[b]thiophene-2-carbonyl)hydrazine-1-carbonyl)benzoic acid (CAS 315249-05-9) is a high-purity analytical reference standard with the molecular formula C17H11ClN2O4S and a molecular weight of 374.80 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(2-(3-Chlorobenzo[b]thiophene-2-carbonyl)hydrazine-1-carbonyl)benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 374.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 2-(2-(3-Chlorobenzo[b]thiophene-2-carbonyl)hydrazine-1-carbonyl)benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H11ClN2O4S
Molecular Weight374.80 g/mol
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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