3-(1-Formylcyclohexyl)propanethioamide CAS 1354950-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1354950-85-8
Molecular FormulaC10H17NOS
Molecular Weight199.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Formylcyclohexyl)propanethioamide CAS 1354950-85-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(1-Formylcyclohexyl)propanethioamide.

CATO supplies 3-(1-Formylcyclohexyl)propanethioamide (CAS 1354950-85-8), a certified reference material (molecular formula C10H17NOS, MW 199.31 g/mol) for analytical method development and quality control.

3-(1-Formylcyclohexyl)propanethioamide (C10H17NOS) contains 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 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.

As a certified reference material (CRM), 3-(1-Formylcyclohexyl)propanethioamide 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 FormulaC10H17NOS
Molecular Weight199.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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