(2R,3R,4S,5S)-2-((benzoyloxy)methyl)-5-fluorotetrahydrofuran-3,4-diyl dibenzoate CAS 6301-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6301-48-0
Molecular FormulaC26H21FO7
Molecular Weight464.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4S,5S)-2-((benzoyloxy)methyl)-5-fluorotetrahydrofuran-3,4-diyl dibenzoate CAS 6301-48-0 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.

CATO supplies (2R,3R,4S,5S)-2-((benzoyloxy)methyl)-5-fluorotetrahydrofuran-3,4-diyl dibenzoate (CAS 6301-48-0), a certified reference material (molecular formula C26H21FO7, MW 464.44 g/mol) for analytical method development and quality control.

Structurally, (2R,3R,4S,5S)-2-((benzoyloxy)methyl)-5-fluorotetrahydrofuran-3,4-diyl dibenzoate (C26H21FO7) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 464.44 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (2R,3R,4S,5S)-2-((benzoyloxy)methyl)-5-fluorotetrahydrofuran-3,4-diyl dibenzoate 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.)1958
Halogen ContentF-containing

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