1-(3-Methylbutyl)-1H-1,3-benzodiazol-2-amine CAS 438541-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.438541-07-2
Molecular FormulaC12H17N3
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Methylbutyl)-1H-1,3-benzodiazol-2-amine CAS 438541-07-2 chemical structure

Description

The molecular framework of 1-(3-Methylbutyl)-1H-1,3-benzodiazol-2-amine (C12H17N3) 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).

1-(3-Methylbutyl)-1H-1,3-benzodiazol-2-amine (CAS 438541-07-2) is a high-purity analytical reference standard with the molecular formula C12H17N3 and a molecular weight of 203.28 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 1-(3-Methylbutyl)-1H-1,3-benzodiazol-2-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.)2025
Nitrogen Atoms3

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