N-((2,5-Dimethylfuran-3-yl)methyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide CAS 1351645-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1351645-68-5
Molecular FormulaC17H21NO2S
Molecular Weight303.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2,5-Dimethylfuran-3-yl)methyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide CAS 1351645-68-5 chemical structure

Description

N-((2,5-Dimethylfuran-3-yl)methyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide (CAS 1351645-68-5) is a high-purity analytical reference standard with the molecular formula C17H21NO2S and a molecular weight of 303.42 g/mol.

Based on its molecular formula C17H21NO2S, N-((2,5-Dimethylfuran-3-yl)methyl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-((2,5-Dimethylfuran-3-yl)methyl)-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.

Physical & Chemical Properties

Molecular FormulaC17H21NO2S
Molecular Weight303.42 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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