N-(5-(2-Chlorobenzyl)thiazol-2-yl)cyclopropanecarboxamide CAS 848461-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.848461-95-0
Molecular FormulaC14H13ClN2OS
Molecular Weight292.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-(2-Chlorobenzyl)thiazol-2-yl)cyclopropanecarboxamide CAS 848461-95-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.78 g/mol gives N-(5-(2-Chlorobenzyl)thiazol-2-yl)cyclopropanecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(5-(2-Chlorobenzyl)thiazol-2-yl)cyclopropanecarboxamide (CAS 848461-95-0) is a high-purity analytical reference standard with the molecular formula C14H13ClN2OS and a molecular weight of 292.78 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, N-(5-(2-Chlorobenzyl)thiazol-2-yl)cyclopropanecarboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.78 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.

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 FormulaC14H13ClN2OS
Molecular Weight292.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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