(R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate CAS 37440-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.37440-07-6
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate CAS 37440-07-6 chemical structure

Description

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 supplies (R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate (CAS 37440-07-6), a certified reference material (molecular formula C18H19NO4, MW 313.35 g/mol) for analytical method development and quality control.

(R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate (C18H19NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H19NO4
Molecular Weight313.35 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms1

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