(5R)-5-hydroxy-7-((5S)-5-(3-hydroxypropyl)-3-methylenetetrahydrofuran-2-yl)-3-methylhept-1-en-2-yl trifluoromethanesulfonate CAS 871357-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.871357-44-7
Molecular FormulaC17H27F3O6S
Molecular Weight416.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5R)-5-hydroxy-7-((5S)-5-(3-hydroxypropyl)-3-methylenetetrahydrofuran-2-yl)-3-methylhept-1-en-2-yl trifluoromethanesulfonate CAS 871357-44-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 416.45 g/mol gives (5R)-5-hydroxy-7-((5S)-5-(3-hydroxypropyl)-3-methylenetetrahydrofuran-2-yl)-3-methylhept-1-en-2-yl trifluoromethanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (5R)-5-hydroxy-7-((5S)-5-(3-hydroxypropyl)-3-methylenetetrahydrofuran-2-yl)-3-methylhept-1-en-2-yl trifluoromethanesulfonate (CAS 871357-44-7), a certified reference material (molecular formula C17H27F3O6S, MW 416.45 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, (5R)-5-hydroxy-7-((5S)-5-(3-hydroxypropyl)-3-methylenetetrahydrofuran-2-yl)-3-methylhept-1-en-2-yl trifluoromethanesulfonate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 416.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC17H27F3O6S
Molecular Weight416.45 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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