(4S,5R)-4-isopropyl-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxazolidin-2-one CAS 871210-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.871210-22-9
Molecular FormulaC14H14F13NO2
Molecular Weight475.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,5R)-4-isopropyl-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxazolidin-2-one CAS 871210-22-9 chemical structure

Description

Based on its molecular formula C14H14F13NO2, (4S,5R)-4-isopropyl-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxazolidin-2-one contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 475.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies (4S,5R)-4-isopropyl-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxazolidin-2-one (CAS 871210-22-9), a certified reference material (molecular formula C14H14F13NO2, MW 475.25 g/mol) for analytical method development and quality control.

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 (4S,5R)-4-isopropyl-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)oxazolidin-2-one 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 FormulaC14H14F13NO2
Molecular Weight475.25 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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