N-(1-Benzyl-5-(1H-1,2,4-triazol-5-yl)-1H-imidazol-4-yl)formamide CAS 4022-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4022-99-5
Molecular FormulaC13H12N6O
Molecular Weight268.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-Benzyl-5-(1H-1,2,4-triazol-5-yl)-1H-imidazol-4-yl)formamide CAS 4022-99-5 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 N-(1-Benzyl-5-(1H-1,2,4-triazol-5-yl)-1H-imidazol-4-yl)formamide.

CATO supplies N-(1-Benzyl-5-(1H-1,2,4-triazol-5-yl)-1H-imidazol-4-yl)formamide (CAS 4022-99-5), a certified reference material (molecular formula C13H12N6O, MW 268.27 g/mol) for analytical method development and quality control.

N-(1-Benzyl-5-(1H-1,2,4-triazol-5-yl)-1H-imidazol-4-yl)formamide (C13H12N6O) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), N-(1-Benzyl-5-(1H-1,2,4-triazol-5-yl)-1H-imidazol-4-yl)formamide 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 FormulaC13H12N6O
Molecular Weight268.27 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms6

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