1H-Benzo[d][1,2,3]triazole-6-carboxamide CAS 875282-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.875282-58-9
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-Benzo[d][1,2,3]triazole-6-carboxamide CAS 875282-58-9 chemical structure

Description

1H-Benzo[d][1,2,3]triazole-6-carboxamide (CAS 875282-58-9), molecular formula C7H6N4O and molecular weight 162.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H6N4O, 1H-Benzo[d][1,2,3]triazole-6-carboxamide contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 162.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1H-Benzo[d][1,2,3]triazole-6-carboxamide 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 FormulaC7H6N4O
Molecular Weight162.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1987
Nitrogen Atoms4

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