(R)-2-Acetamido-3-(4-cyanophenyl)propanoic acid CAS 146664-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.146664-09-7
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-Acetamido-3-(4-cyanophenyl)propanoic acid CAS 146664-09-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.24 g/mol gives (R)-2-Acetamido-3-(4-cyanophenyl)propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-2-Acetamido-3-(4-cyanophenyl)propanoic acid (CAS 146664-09-7), molecular formula C12H12N2O3 and molecular weight 232.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H12N2O3, (R)-2-Acetamido-3-(4-cyanophenyl)propanoic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (R)-2-Acetamido-3-(4-cyanophenyl)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 FormulaC12H12N2O3
Molecular Weight232.24 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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