(S)-2-((S)-2-Amino-3-phenylpropanamido)-3-(1H-imidazol-4-yl)propanoic acid CAS 33367-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.33367-37-2
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((S)-2-Amino-3-phenylpropanamido)-3-(1H-imidazol-4-yl)propanoic acid CAS 33367-37-2 chemical structure

Description

The molecular framework of (S)-2-((S)-2-Amino-3-phenylpropanamido)-3-(1H-imidazol-4-yl)propanoic acid (C15H18N4O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(S)-2-((S)-2-Amino-3-phenylpropanamido)-3-(1H-imidazol-4-yl)propanoic acid (CAS 33367-37-2) is a high-purity analytical reference standard with the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol.

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 (S)-2-((S)-2-Amino-3-phenylpropanamido)-3-(1H-imidazol-4-yl)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 FormulaC15H18N4O3
Molecular Weight302.33 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms4

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