1647-94-5 3-(benzoylamino)-3-(4-fluorophenyl)propanoic acid 3-Benzoylamino-3-(4-fluoro-phenyl)-propionic acid 3-benzoylamino-3-(4-fluoro-phenyl)propionic acid CAS 1647-94-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1647-94-5
Molecular FormulaC16H14FNO3
Molecular Weight287.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1647-94-5
3-(benzoylamino)-3-(4-fluorophenyl)propanoic acid
3-Benzoylamino-3-(4-fluoro-phenyl)-propionic acid
3-benzoylamino-3-(4-fluoro-phenyl)propionic acid CAS 1647-94-5 chemical structure

Description

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.

1647-94-5 3-(benzoylamino)-3-(4-fluorophenyl)propanoic acid 3-Benzoylamino-3-(4-fluoro-phenyl)-propionic acid 3-benzoylamino-3-(4-fluoro-phenyl)propionic acid (CAS 1647-94-5), molecular formula C16H14FNO3 and molecular weight 287.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1647-94-5 3-(benzoylamino)-3-(4-fluorophenyl)propanoic acid 3-Benzoylamino-3-(4-fluoro-phenyl)-propionic acid 3-benzoylamino-3-(4-fluoro-phenyl)propionic acid (C16H14FNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 287.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 1647-94-5 3-(benzoylamino)-3-(4-fluorophenyl)propanoic acid 3-Benzoylamino-3-(4-fluoro-phenyl)-propionic acid 3-benzoylamino-3-(4-fluoro-phenyl)propionic 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 FormulaC16H14FNO3
Molecular Weight287.29 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, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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