N-Benzyloxycarbonyl-O-mesyl-L-serine methyl ester CAS 132249-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.132249-34-4
Molecular FormulaC13H17NO7S
Molecular Weight331.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyloxycarbonyl-O-mesyl-L-serine methyl ester CAS 132249-34-4 chemical structure

Description

As a certified reference material (CRM), N-Benzyloxycarbonyl-O-mesyl-L-serine 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.

CATO supplies N-Benzyloxycarbonyl-O-mesyl-L-serine methyl ester (CAS 132249-34-4), a certified reference material (molecular formula C13H17NO7S, MW 331.34 g/mol) for analytical method development and quality control.

The molecular framework of N-Benzyloxycarbonyl-O-mesyl-L-serine methyl ester (C13H17NO7S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H17NO7S
Molecular Weight331.34 g/mol
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.)1994
Nitrogen Atoms1
Sulfur Atoms1

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