3-(4-Chlorophenyl)-3-(2-phenylacetamido)propanoic acid CAS 171002-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.171002-19-0
Molecular FormulaC17H16ClNO3
Molecular Weight317.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-3-(2-phenylacetamido)propanoic acid CAS 171002-19-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.77 g/mol gives 3-(4-Chlorophenyl)-3-(2-phenylacetamido)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-Chlorophenyl)-3-(2-phenylacetamido)propanoic acid (CAS 171002-19-0), molecular formula C17H16ClNO3 and molecular weight 317.77 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(4-Chlorophenyl)-3-(2-phenylacetamido)propanoic acid (C17H16ClNO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. 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.

As a certified reference material (CRM), 3-(4-Chlorophenyl)-3-(2-phenylacetamido)propanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H16ClNO3
Molecular Weight317.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Halogen ContentCl-containing
Nitrogen Atoms1

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