2-3-4-6-Tetra-O-acetyl-β-D-mannopyranosyl azide CAS 65864-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.65864-60-0
Molecular FormulaC14H19N3O9
Molecular Weight373.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-3-4-6-Tetra-O-acetyl-β-D-mannopyranosyl azide CAS 65864-60-0 chemical structure

Description

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.

2-3-4-6-Tetra-O-acetyl-β-D-mannopyranosyl azide (CAS 65864-60-0), molecular formula C14H19N3O9 and molecular weight 373.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H19N3O9, 2-3-4-6-Tetra-O-acetyl-β-D-mannopyranosyl azide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 373.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-3-4-6-Tetra-O-acetyl-β-D-mannopyranosyl azide 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 FormulaC14H19N3O9
Molecular Weight373.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3

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