2-(3-Methyl-1H-1,2,4-triazol-5-yl)-1H-benzo[d]imidazole CAS 43102-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.43102-23-4
Molecular FormulaC10H9N5
Molecular Weight199.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methyl-1H-1,2,4-triazol-5-yl)-1H-benzo[d]imidazole CAS 43102-23-4 chemical structure

Description

The occurrence of 2-(3-Methyl-1H-1,2,4-triazol-5-yl)-1H-benzo[d]imidazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-Methyl-1H-1,2,4-triazol-5-yl)-1H-benzo[d]imidazole (CAS 43102-23-4), molecular formula C10H9N5 and molecular weight 199.21 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-Methyl-1H-1,2,4-triazol-5-yl)-1H-benzo[d]imidazole (C10H9N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-(3-Methyl-1H-1,2,4-triazol-5-yl)-1H-benzo[d]imidazole 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 FormulaC10H9N5
Molecular Weight199.21 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Nitrogen Atoms5

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