2-Chloro-n-(cyclopent-1-en-1-yl)-n-methylacetamide CAS 941041-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.941041-85-6
Molecular FormulaC8H12ClNO
Molecular Weight173.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-n-(cyclopent-1-en-1-yl)-n-methylacetamide CAS 941041-85-6 chemical structure

Description

2-Chloro-n-(cyclopent-1-en-1-yl)-n-methylacetamide (CAS 941041-85-6), molecular formula C8H12ClNO and molecular weight 173.64 g/mol, is a CATO reference standard with documented purity and traceability.

2-Chloro-n-(cyclopent-1-en-1-yl)-n-methylacetamide (C8H12ClNO) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-Chloro-n-(cyclopent-1-en-1-yl)-n-methylacetamide 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 FormulaC8H12ClNO
Molecular Weight173.64 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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