5-((1,1,1-Trifluoropropan-2-yl)oxy)pentane-1-sulfonyl chloride CAS 1537504-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1537504-37-2
Molecular FormulaC8H14ClF3O3S
Molecular Weight282.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((1,1,1-Trifluoropropan-2-yl)oxy)pentane-1-sulfonyl chloride CAS 1537504-37-2 chemical structure

Description

5-((1,1,1-Trifluoropropan-2-yl)oxy)pentane-1-sulfonyl chloride (C8H14ClF3O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

5-((1,1,1-Trifluoropropan-2-yl)oxy)pentane-1-sulfonyl chloride (CAS 1537504-37-2) is a high-purity analytical reference standard with the molecular formula C8H14ClF3O3S and a molecular weight of 282.71 g/mol.

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 5-((1,1,1-Trifluoropropan-2-yl)oxy)pentane-1-sulfonyl chloride 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 FormulaC8H14ClF3O3S
Molecular Weight282.71 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1992
Halogen ContentF/Cl-containing
Sulfur Atoms1

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