2-3-4-Tri-O-acetyl-β-D-xylopyranosyl azide CAS 53784-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.53784-33-1
Molecular FormulaC11H15N3O7
Molecular Weight301.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-3-4-Tri-O-acetyl-β-D-xylopyranosyl azide CAS 53784-33-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 301.25 g/mol gives 2-3-4-Tri-O-acetyl-β-D-xylopyranosyl azide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-3-4-Tri-O-acetyl-β-D-xylopyranosyl azide (CAS 53784-33-1) is a high-purity analytical reference standard with the molecular formula C11H15N3O7 and a molecular weight of 301.25 g/mol.

Structurally, 2-3-4-Tri-O-acetyl-β-D-xylopyranosyl azide (C11H15N3O7) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 301.25 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-3-4-Tri-O-acetyl-β-D-xylopyranosyl azide 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.

Physical & Chemical Properties

Molecular FormulaC11H15N3O7
Molecular Weight301.25 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 methanol, ethanol, DMSO
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.)1972
Nitrogen Atoms3

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