(S)-2-amino-3-(4'-chloro-[1,1'-biphenyl]-4-yl)propanoic acid CAS 1270097-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1270097-85-2
Molecular FormulaC15H14ClNO2
Molecular Weight275.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-amino-3-(4'-chloro-[1,1'-biphenyl]-4-yl)propanoic acid CAS 1270097-85-2 chemical structure

Description

Structurally, (S)-2-amino-3-(4'-chloro-[1,1'-biphenyl]-4-yl)propanoic acid (C15H14ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 275.73 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(S)-2-amino-3-(4'-chloro-[1,1'-biphenyl]-4-yl)propanoic acid (CAS 1270097-85-2), molecular formula C15H14ClNO2 and molecular weight 275.73 g/mol, is a CATO reference standard with documented purity and traceability.

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 (S)-2-amino-3-(4'-chloro-[1,1'-biphenyl]-4-yl)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 FormulaC15H14ClNO2
Molecular Weight275.73 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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