2-3-4-6-Tetra-O-acetyl-β-D-galactopyranosyl-(N2-Fmoc)-L-serine CAS 96383-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.96383-44-7
Molecular FormulaC32H35NO14
Molecular Weight657.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-3-4-6-Tetra-O-acetyl-β-D-galactopyranosyl-(N2-Fmoc)-L-serine CAS 96383-44-7 chemical structure

Description

As a certified reference material (CRM), 2-3-4-6-Tetra-O-acetyl-β-D-galactopyranosyl-(N2-Fmoc)-L-serine 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 2-3-4-6-Tetra-O-acetyl-β-D-galactopyranosyl-(N2-Fmoc)-L-serine (CAS 96383-44-7), a certified reference material (molecular formula C32H35NO14, MW 657.62 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-3-4-6-Tetra-O-acetyl-β-D-galactopyranosyl-(N2-Fmoc)-L-serine is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 657.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC32H35NO14
Molecular Weight657.62 g/mol
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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