N-Cyclopentyl-2-(2-(3-phenylureido)thiazol-4-yl)acetamide CAS 946325-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.946325-09-3
Molecular FormulaC17H20N4O2S
Molecular Weight344.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Cyclopentyl-2-(2-(3-phenylureido)thiazol-4-yl)acetamide CAS 946325-09-3 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 N-Cyclopentyl-2-(2-(3-phenylureido)thiazol-4-yl)acetamide.

N-Cyclopentyl-2-(2-(3-phenylureido)thiazol-4-yl)acetamide (CAS 946325-09-3), molecular formula C17H20N4O2S and molecular weight 344.43 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N-Cyclopentyl-2-(2-(3-phenylureido)thiazol-4-yl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures N-Cyclopentyl-2-(2-(3-phenylureido)thiazol-4-yl)acetamide 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 FormulaC17H20N4O2S
Molecular Weight344.43 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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