2-tert-Butyl-1-methyl-1h-1,3-benzodiazol-5-amine CAS 1250823-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1250823-86-9
Molecular FormulaC12H17N3
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-tert-Butyl-1-methyl-1h-1,3-benzodiazol-5-amine CAS 1250823-86-9 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-tert-Butyl-1-methyl-1h-1,3-benzodiazol-5-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 203.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 supplies 2-tert-Butyl-1-methyl-1h-1,3-benzodiazol-5-amine (CAS 1250823-86-9), a certified reference material (molecular formula C12H17N3, MW 203.28 g/mol) for analytical method development and quality control.

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.

CATO manufactures 2-tert-Butyl-1-methyl-1h-1,3-benzodiazol-5-amine 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 FormulaC12H17N3
Molecular Weight203.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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