1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose CAS 171721-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.171721-00-9
Molecular FormulaC26H21FO7
Molecular Weight464.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose CAS 171721-00-9 chemical structure

Description

The occurrence of 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose (CAS 171721-00-9) is a high-purity analytical reference standard with the molecular formula C26H21FO7 and a molecular weight of 464.44 g/mol.

Based on its molecular formula C26H21FO7, 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose contains 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 464.44 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.

CATO manufactures 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose 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 FormulaC26H21FO7
Molecular Weight464.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)2006
Halogen ContentF-containing

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