(2S)-2-{[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]amino}-3-phenylpropanoic Acid CAS 1173681-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1173681-44-1
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-2-{[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]amino}-3-phenylpropanoic Acid CAS 1173681-44-1 chemical structure

Description

CATO manufactures (2S)-2-{[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]amino}-3-phenylpropanoic 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.

(2S)-2-{[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]amino}-3-phenylpropanoic Acid (CAS 1173681-44-1) is a high-purity analytical reference standard with the molecular formula C18H17N3O4 and a molecular weight of 339.35 g/mol.

The molecular framework of (2S)-2-{[(3-Oxo-3,4-dihydro-1(2H)-quinoxalinyl)carbonyl]amino}-3-phenylpropanoic Acid (C18H17N3O4) is characterized by a flavonoid core, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H17N3O4
Molecular Weight339.35 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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