2-Cyano-3-phenylpropionic Acid CAS 5331-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5331-42-0
Molecular FormulaC10H9NO2
Molecular Weight175.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyano-3-phenylpropionic Acid CAS 5331-42-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.18 g/mol gives 2-Cyano-3-phenylpropionic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Cyano-3-phenylpropionic Acid (CAS 5331-42-0), a certified reference material (molecular formula C10H9NO2, MW 175.18 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-Cyano-3-phenylpropionic Acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 175.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 2-Cyano-3-phenylpropionic 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 FormulaC10H9NO2
Molecular Weight175.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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