N-(2-Methoxyphenyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide CAS 1049514-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1049514-72-8
Molecular FormulaC17H19NO2S
Molecular Weight301.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Methoxyphenyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide CAS 1049514-72-8 chemical structure

Description

CATO manufactures N-(2-Methoxyphenyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide 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.

N-(2-Methoxyphenyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide (CAS 1049514-72-8) is a high-purity analytical reference standard with the molecular formula C17H19NO2S and a molecular weight of 301.40 g/mol.

Structurally, N-(2-Methoxyphenyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide (C17H19NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 301.40 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 FormulaC17H19NO2S
Molecular Weight301.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1988
Nitrogen Atoms1
Sulfur Atoms1

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