3-Acetyl-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose CAS 109680-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.109680-97-9
Molecular FormulaC30H32O7
Molecular Weight504.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Acetyl-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose CAS 109680-97-9 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 504.57 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

3-Acetyl-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose (CAS 109680-97-9) is a high-purity analytical reference standard with the molecular formula C30H32O7 and a molecular weight of 504.57 g/mol.

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 FormulaC30H32O7
Molecular Weight504.57 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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