Methyl 3-(acetyloxy)-2-{[(benzyloxy)carbonyl]amino}propanoate CAS 13249-82-6

Purity 97%+In StockPharmaceutical Standards
CAS No.13249-82-6
Molecular FormulaC14H17NO6
Molecular Weight295.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(acetyloxy)-2-{[(benzyloxy)carbonyl]amino}propanoate CAS 13249-82-6 chemical structure

Description

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

CATO supplies Methyl 3-(acetyloxy)-2-{[(benzyloxy)carbonyl]amino}propanoate (CAS 13249-82-6), a certified reference material (molecular formula C14H17NO6, MW 295.29 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 3-(acetyloxy)-2-{[(benzyloxy)carbonyl]amino}propanoate (C14H17NO6) 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H17NO6
Molecular Weight295.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms1

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