(S)-β-[[(Phenylmethoxy)carbonyl]amino]-benzenepropanoic Acid Methyl Ester CAS 32975-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.32975-59-0
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-β-[[(Phenylmethoxy)carbonyl]amino]-benzenepropanoic Acid Methyl Ester CAS 32975-59-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-β-[[(Phenylmethoxy)carbonyl]amino]-benzenepropanoic Acid Methyl Ester.

(S)-β-[[(Phenylmethoxy)carbonyl]amino]-benzenepropanoic Acid Methyl Ester (CAS 32975-59-0) is a high-purity analytical reference standard with the molecular formula C18H19NO4 and a molecular weight of 313.35 g/mol.

(S)-β-[[(Phenylmethoxy)carbonyl]amino]-benzenepropanoic Acid Methyl Ester (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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (S)-β-[[(Phenylmethoxy)carbonyl]amino]-benzenepropanoic Acid Methyl Ester 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.)1966
Nitrogen Atoms1

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