D-Serine benzyl ester benzenesulfonate CAS 141527-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.141527-77-7
Molecular FormulaC10H13NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

D-Serine benzyl ester benzenesulfonate CAS 141527-77-7 chemical structure

Description

The occurrence of D-Serine benzyl ester benzenesulfonate is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

D-Serine benzyl ester benzenesulfonate (CAS 141527-77-7) is a high-purity analytical reference standard with the molecular formula C10H13NO3C6H6O3S and a molecular weight of 353.39 g/mol.

Based on its molecular formula C10H13NO3C6H6O3S, D-Serine benzyl ester benzenesulfonate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 353.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), D-Serine benzyl ester benzenesulfonate 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 FormulaC10H13NO3 C6H6O3S
Molecular Weight353.39 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1
Sulfur Atoms1

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