N-(3-(methylthio)-1H-1,2,4-triazol-5-yl)-1-phenylcyclopentane-1-carboxamide CAS 1024119-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1024119-77-4
Molecular FormulaC15H18N4OS
Molecular Weight302.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(methylthio)-1H-1,2,4-triazol-5-yl)-1-phenylcyclopentane-1-carboxamide CAS 1024119-77-4 chemical structure

Description

Structurally, N-(3-(methylthio)-1H-1,2,4-triazol-5-yl)-1-phenylcyclopentane-1-carboxamide (C15H18N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 302.39 g/mol, it falls into the moderately-high-molecular-weight range. 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 N-(3-(methylthio)-1H-1,2,4-triazol-5-yl)-1-phenylcyclopentane-1-carboxamide (CAS 1024119-77-4), a certified reference material (molecular formula C15H18N4OS, MW 302.39 g/mol) for analytical method development and quality control.

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), N-(3-(methylthio)-1H-1,2,4-triazol-5-yl)-1-phenylcyclopentane-1-carboxamide 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 FormulaC15H18N4OS
Molecular Weight302.39 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms1

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