Potassium 4-chloro-2-(thiophene-2-carboxamido)benzoate CAS 1011405-11-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1011405-11-0
Molecular FormulaC12H7ClNO3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 4-chloro-2-(thiophene-2-carboxamido)benzoate CAS 1011405-11-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.80 g/mol gives Potassium 4-chloro-2-(thiophene-2-carboxamido)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Potassium 4-chloro-2-(thiophene-2-carboxamido)benzoate (CAS 1011405-11-0) is a high-purity analytical reference standard with the molecular formula C12H7ClNO3SK and a molecular weight of 319.80 g/mol.

The molecular framework of Potassium 4-chloro-2-(thiophene-2-carboxamido)benzoate (C12H7ClNO3SK) is characterized by a salt form, a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H7ClNO3S K
Molecular Weight319.80 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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