N-([1,1'-Biphenyl]-4-ylmethyl)cyclopropanamine CAS 172511-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.172511-29-4
Molecular FormulaC16H17N
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-([1,1'-Biphenyl]-4-ylmethyl)cyclopropanamine CAS 172511-29-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-([1,1'-Biphenyl]-4-ylmethyl)cyclopropanamine.

N-([1,1'-Biphenyl]-4-ylmethyl)cyclopropanamine (CAS 172511-29-4) is a high-purity analytical reference standard with the molecular formula C16H17N and a molecular weight of 223.31 g/mol.

Based on its molecular formula C16H17N, N-([1,1'-Biphenyl]-4-ylmethyl)cyclopropanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 N-([1,1'-Biphenyl]-4-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.

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.)2006
Nitrogen Atoms1

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