n-([1,1'-biphenyl]-2-ylmethyl)cyclopropanamine CAS 1184705-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1184705-07-4
Molecular FormulaC16H17N
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-([1,1'-biphenyl]-2-ylmethyl)cyclopropanamine CAS 1184705-07-4 chemical structure

Description

CATO manufactures n-([1,1'-biphenyl]-2-ylmethyl)cyclopropanamine 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.

n-([1,1'-biphenyl]-2-ylmethyl)cyclopropanamine (CAS 1184705-07-4), molecular formula C16H17N and molecular weight 223.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-([1,1'-biphenyl]-2-ylmethyl)cyclopropanamine (C16H17N) 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.

Physical & Chemical Properties

Molecular FormulaC16H17N
Molecular Weight223.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

Related n Standards

Recommended Standards

Why CATO?