1-Methyl-2-phenethyl-1H-benzo[d]imidazol-5-amine CAS 884142-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.884142-96-5
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2-phenethyl-1H-benzo[d]imidazol-5-amine CAS 884142-96-5 chemical structure

Description

The molecular framework of 1-Methyl-2-phenethyl-1H-benzo[d]imidazol-5-amine (C16H17N3) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1-Methyl-2-phenethyl-1H-benzo[d]imidazol-5-amine (CAS 884142-96-5) is a high-purity analytical reference standard with the molecular formula C16H17N3 and a molecular weight of 251.33 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-Methyl-2-phenethyl-1H-benzo[d]imidazol-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 FormulaC16H17N3
Molecular Weight251.33 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.)1987
Nitrogen Atoms3

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