(6-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanamine CAS 1092265-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1092265-94-5
Molecular FormulaC15H15N3
Molecular Weight237.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanamine CAS 1092265-94-5 chemical structure

Description

The molecular framework of (6-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanamine (C15H15N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(6-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanamine (CAS 1092265-94-5) is a high-purity analytical reference standard with the molecular formula C15H15N3 and a molecular weight of 237.30 g/mol.

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 (6-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanamine 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 FormulaC15H15N3
Molecular Weight237.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

Recommended Standards

Why CATO?