N-(1-carbamothioylcyclopentyl)benzamide CAS 1274493-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1274493-24-1
Molecular FormulaC13H16N2OS
Molecular Weight248.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-carbamothioylcyclopentyl)benzamide CAS 1274493-24-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.34 g/mol gives N-(1-carbamothioylcyclopentyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(1-carbamothioylcyclopentyl)benzamide (CAS 1274493-24-1), a certified reference material (molecular formula C13H16N2OS, MW 248.34 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(1-carbamothioylcyclopentyl)benzamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 248.34 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).

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

As a certified reference material (CRM), N-(1-carbamothioylcyclopentyl)benzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H16N2OS
Molecular Weight248.34 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.)1990
Nitrogen Atoms2
Sulfur Atoms1

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