2-((R)-1-((S)-2-Amino-3-phenylpropanoyl)pyrrolidine-2-carboxamido)acetic acid CAS 112727-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.112727-33-0
Molecular FormulaC16H21N3O4
Molecular Weight319.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((R)-1-((S)-2-Amino-3-phenylpropanoyl)pyrrolidine-2-carboxamido)acetic acid CAS 112727-33-0 chemical structure

Description

The occurrence of 2-((R)-1-((S)-2-Amino-3-phenylpropanoyl)pyrrolidine-2-carboxamido)acetic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((R)-1-((S)-2-Amino-3-phenylpropanoyl)pyrrolidine-2-carboxamido)acetic acid (CAS 112727-33-0), molecular formula C16H21N3O4 and molecular weight 319.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H21N3O4, 2-((R)-1-((S)-2-Amino-3-phenylpropanoyl)pyrrolidine-2-carboxamido)acetic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.36 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.

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 2-((R)-1-((S)-2-Amino-3-phenylpropanoyl)pyrrolidine-2-carboxamido)acetic 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 FormulaC16H21N3O4
Molecular Weight319.36 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.)1989
Nitrogen Atoms3

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