1-3-5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-α-D-ribofuranose CAS 97614-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.97614-41-0
Molecular FormulaC27H21F3O10S
Molecular Weight594.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-3-5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-α-D-ribofuranose CAS 97614-41-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 594.51 g/mol gives 1-3-5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-α-D-ribofuranose distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-3-5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-α-D-ribofuranose (CAS 97614-41-0), molecular formula C27H21F3O10S and molecular weight 594.51 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C27H21F3O10S, 1-3-5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-α-D-ribofuranose contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 594.51 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).

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 FormulaC27H21F3O10S
Molecular Weight594.51 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Sulfur Atoms1

Recommended Standards

Why CATO?