1-(1H-1,3-Benzodiazol-2-yl)-2-methylbutan-1-amine CAS 53662-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.53662-90-1
Molecular FormulaC12H17N3
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-1,3-Benzodiazol-2-yl)-2-methylbutan-1-amine CAS 53662-90-1 chemical structure

Description

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.

1-(1H-1,3-Benzodiazol-2-yl)-2-methylbutan-1-amine (CAS 53662-90-1), molecular formula C12H17N3 and molecular weight 203.28 g/mol, is a CATO reference standard with documented purity and traceability.

1-(1H-1,3-Benzodiazol-2-yl)-2-methylbutan-1-amine (C12H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 1-(1H-1,3-Benzodiazol-2-yl)-2-methylbutan-1-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.)1972
Nitrogen Atoms3

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