Ethyl 2-(1-(4-chlorophenyl)cyclopentane-1-carboxamido)thiazole-4-carboxylate CAS 1172727-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1172727-18-2
Molecular FormulaC18H19ClN2O3S
Molecular Weight378.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(1-(4-chlorophenyl)cyclopentane-1-carboxamido)thiazole-4-carboxylate CAS 1172727-18-2 chemical structure

Description

CATO supplies Ethyl 2-(1-(4-chlorophenyl)cyclopentane-1-carboxamido)thiazole-4-carboxylate (CAS 1172727-18-2), a certified reference material (molecular formula C18H19ClN2O3S, MW 378.87 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, Ethyl 2-(1-(4-chlorophenyl)cyclopentane-1-carboxamido)thiazole-4-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 378.87 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures Ethyl 2-(1-(4-chlorophenyl)cyclopentane-1-carboxamido)thiazole-4-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H19ClN2O3S
Molecular Weight378.87 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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