2-Acetyl-N-cyclopentylhydrazine-1-carbothioamide CAS 667445-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.667445-89-8
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Acetyl-N-cyclopentylhydrazine-1-carbothioamide CAS 667445-89-8 chemical structure

Description

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-Acetyl-N-cyclopentylhydrazine-1-carbothioamide is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 201.29 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).

CATO supplies 2-Acetyl-N-cyclopentylhydrazine-1-carbothioamide (CAS 667445-89-8), a certified reference material (molecular formula C8H15N3OS, MW 201.29 g/mol) for analytical method development and quality control.

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), 2-Acetyl-N-cyclopentylhydrazine-1-carbothioamide 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 FormulaC8H15N3OS
Molecular Weight201.29 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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