1-Cyclopropyl-2-phenyl-1H-benzo[d]imidazol-5-amine CAS 1263280-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1263280-04-1
Molecular FormulaC16H15N3
Molecular Weight249.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropyl-2-phenyl-1H-benzo[d]imidazol-5-amine CAS 1263280-04-1 chemical structure

Description

The occurrence of 1-Cyclopropyl-2-phenyl-1H-benzo[d]imidazol-5-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Cyclopropyl-2-phenyl-1H-benzo[d]imidazol-5-amine (CAS 1263280-04-1), a certified reference material (molecular formula C16H15N3, MW 249.31 g/mol) for analytical method development and quality control.

The molecular framework of 1-Cyclopropyl-2-phenyl-1H-benzo[d]imidazol-5-amine (C16H15N3) 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).

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-Cyclopropyl-2-phenyl-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 FormulaC16H15N3
Molecular Weight249.31 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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