2-(2-Chlorobenzamido)-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylic acid CAS 326611-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.326611-23-8
Molecular FormulaC15H12ClNO3S
Molecular Weight321.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chlorobenzamido)-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylic acid CAS 326611-23-8 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-Chlorobenzamido)-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylic acid.

2-(2-Chlorobenzamido)-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylic acid (CAS 326611-23-8), molecular formula C15H12ClNO3S and molecular weight 321.78 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-Chlorobenzamido)-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylic acid (C15H12ClNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 321.78 g/mol, it falls into the moderately-high-molecular-weight range. 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-Chlorobenzamido)-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylic 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 FormulaC15H12ClNO3S
Molecular Weight321.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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