(S)-Methyl 2-((methoxycarbonyl)amino)-3-phenylpropanoate CAS 41844-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.41844-71-7
Molecular FormulaC12H15NO4
Molecular Weight237.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-Methyl 2-((methoxycarbonyl)amino)-3-phenylpropanoate CAS 41844-71-7 chemical structure

Description

CATO supplies (S)-Methyl 2-((methoxycarbonyl)amino)-3-phenylpropanoate (CAS 41844-71-7), a certified reference material (molecular formula C12H15NO4, MW 237.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H15NO4, (S)-Methyl 2-((methoxycarbonyl)amino)-3-phenylpropanoate 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 237.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (S)-Methyl 2-((methoxycarbonyl)amino)-3-phenylpropanoate 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 FormulaC12H15NO4
Molecular Weight237.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1

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