N-{[(4-chlorophenyl)carbamoyl]amino}thiophene-2-carboxamide CAS 349613-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.349613-62-3
Molecular FormulaC12H10ClN3O2S
Molecular Weight295.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{[(4-chlorophenyl)carbamoyl]amino}thiophene-2-carboxamide CAS 349613-62-3 chemical structure

Description

The occurrence of N-{[(4-chlorophenyl)carbamoyl]amino}thiophene-2-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-{[(4-chlorophenyl)carbamoyl]amino}thiophene-2-carboxamide (CAS 349613-62-3), a certified reference material (molecular formula C12H10ClN3O2S, MW 295.74 g/mol) for analytical method development and quality control.

Structurally, N-{[(4-chlorophenyl)carbamoyl]amino}thiophene-2-carboxamide (C12H10ClN3O2S) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 295.74 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N-{[(4-chlorophenyl)carbamoyl]amino}thiophene-2-carboxamide 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 FormulaC12H10ClN3O2S
Molecular Weight295.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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