2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-β-D-cellobiosyl azide CAS 33012-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.33012-50-9
Molecular FormulaC26H35N3O17
Molecular Weight661.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-β-D-cellobiosyl azide CAS 33012-50-9 chemical structure

Description

2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-β-D-cellobiosyl azide (CAS 33012-50-9) is a high-purity analytical reference standard with the molecular formula C26H35N3O17 and a molecular weight of 661.57 g/mol.

Structurally, 2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-β-D-cellobiosyl azide (C26H35N3O17) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 661.57 g/mol, it falls into the 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H35N3O17
Molecular Weight661.57 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms3

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