3-([1,1'-Biphenyl]-4-ylamino)propanoic acid CAS 144653-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.144653-45-2
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-([1,1'-Biphenyl]-4-ylamino)propanoic acid CAS 144653-45-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.29 g/mol gives 3-([1,1'-Biphenyl]-4-ylamino)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-([1,1'-Biphenyl]-4-ylamino)propanoic acid (CAS 144653-45-2), a certified reference material (molecular formula C15H15NO2, MW 241.29 g/mol) for analytical method development and quality control.

The molecular framework of 3-([1,1'-Biphenyl]-4-ylamino)propanoic acid (C15H15NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-([1,1'-Biphenyl]-4-ylamino)propanoic acid 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 FormulaC15H15NO2
Molecular Weight241.29 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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