N-(2-methyl-1H-imidazol-5-yl)nitrous amide CAS CATO-C3D-4471

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C3D-4471
Molecular FormulaC4H6N4O
Molecular Weight126.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-methyl-1H-imidazol-5-yl)nitrous amide CAS CATO-C3D-4471 chemical structure

Description

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.

N-(2-methyl-1H-imidazol-5-yl)nitrous amide (CAS CATO-C3D-4471), molecular formula C4H6N4O and molecular weight 126.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-methyl-1H-imidazol-5-yl)nitrous amide (C4H6N4O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 manufactures N-(2-methyl-1H-imidazol-5-yl)nitrous amide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H6N4O
Molecular Weight126.12 g/mol
Purity>95%
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)4.0
UV AbsorptionUV-absorbing
Nitrogen Atoms4

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