(3S,4R,5R)-5-(benzyloxymethyl)-3-fluoro-3-methyl-4-triisopropylsilyloxy-tetrahydrofuran-2-one CAS 1583260-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1583260-35-8
Molecular FormulaC22H41FO4Si
Molecular Weight416.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S,4R,5R)-5-(benzyloxymethyl)-3-fluoro-3-methyl-4-triisopropylsilyloxy-tetrahydrofuran-2-one CAS 1583260-35-8 chemical structure

Description

The occurrence of (3S,4R,5R)-5-(benzyloxymethyl)-3-fluoro-3-methyl-4-triisopropylsilyloxy-tetrahydrofuran-2-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3S,4R,5R)-5-(benzyloxymethyl)-3-fluoro-3-methyl-4-triisopropylsilyloxy-tetrahydrofuran-2-one (CAS 1583260-35-8), molecular formula C22H41FO4Si and molecular weight 416.64 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3S,4R,5R)-5-(benzyloxymethyl)-3-fluoro-3-methyl-4-triisopropylsilyloxy-tetrahydrofuran-2-one (C22H41FO4Si) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), (3S,4R,5R)-5-(benzyloxymethyl)-3-fluoro-3-methyl-4-triisopropylsilyloxy-tetrahydrofuran-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H41FO4Si
Molecular Weight416.64 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1993
Halogen ContentF-containing

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