Ethyl 2-(2-chloroacetamido)-4-phenylthiophene-3-carboxylate CAS 77261-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.77261-21-3
Molecular FormulaC15H14ClNO3S
Molecular Weight323.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(2-chloroacetamido)-4-phenylthiophene-3-carboxylate CAS 77261-21-3 chemical structure

Description

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.

Ethyl 2-(2-chloroacetamido)-4-phenylthiophene-3-carboxylate (CAS 77261-21-3), molecular formula C15H14ClNO3S and molecular weight 323.79 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 2-(2-chloroacetamido)-4-phenylthiophene-3-carboxylate (C15H14ClNO3S) 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 323.79 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC15H14ClNO3S
Molecular Weight323.79 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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