N-(4-carbamothioylphenyl)-2-cyclopentylacetamide CAS 1016493-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1016493-76-7
Molecular FormulaC14H18N2OS
Molecular Weight262.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-carbamothioylphenyl)-2-cyclopentylacetamide CAS 1016493-76-7 chemical structure

Description

The occurrence of N-(4-carbamothioylphenyl)-2-cyclopentylacetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-carbamothioylphenyl)-2-cyclopentylacetamide (CAS 1016493-76-7) is a high-purity analytical reference standard with the molecular formula C14H18N2OS and a molecular weight of 262.37 g/mol.

N-(4-carbamothioylphenyl)-2-cyclopentylacetamide (C14H18N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(4-carbamothioylphenyl)-2-cyclopentylacetamide 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 FormulaC14H18N2OS
Molecular Weight262.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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