2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-α-D-cellobiosyl bromide CAS 14227-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.14227-66-8
Molecular FormulaC26H35BrO17
Molecular Weight699.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-α-D-cellobiosyl bromide CAS 14227-66-8 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.

2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-α-D-cellobiosyl bromide (CAS 14227-66-8) is a high-purity analytical reference standard with the molecular formula C26H35BrO17 and a molecular weight of 699.45 g/mol.

Structurally, 2-3-6-2’-3’-4’-6’-Hepta-O-acetyl-α-D-cellobiosyl bromide (C26H35BrO17) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 699.45 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC26H35BrO17
Molecular Weight699.45 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentBr-containing

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