3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose CAS 83025-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.83025-10-9
Molecular FormulaC12H17N3O8
Molecular Weight331.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose CAS 83025-10-9 chemical structure

Description

CATO manufactures 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose (CAS 83025-10-9), a certified reference material (molecular formula C12H17N3O8, MW 331.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H17N3O8, 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.28 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.

Physical & Chemical Properties

Molecular FormulaC12H17N3O8
Molecular Weight331.28 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 DMSO, DMF, methanol
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.)1980
Nitrogen Atoms3

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