2-(3-Cyano-1h-1,2,4-triazol-1-yl)-N-cycloheptylacetamide CAS 1270975-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1270975-80-8
Molecular FormulaC12H17N5O
Molecular Weight247.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Cyano-1h-1,2,4-triazol-1-yl)-N-cycloheptylacetamide CAS 1270975-80-8 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 2-(3-Cyano-1h-1,2,4-triazol-1-yl)-N-cycloheptylacetamide.

2-(3-Cyano-1h-1,2,4-triazol-1-yl)-N-cycloheptylacetamide (CAS 1270975-80-8) is a high-purity analytical reference standard with the molecular formula C12H17N5O and a molecular weight of 247.30 g/mol.

2-(3-Cyano-1h-1,2,4-triazol-1-yl)-N-cycloheptylacetamide (C12H17N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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), 2-(3-Cyano-1h-1,2,4-triazol-1-yl)-N-cycloheptylacetamide 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 FormulaC12H17N5O
Molecular Weight247.30 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 Atoms5

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