4,4,5,5,5-Pentafluoropentyl carbamimidothioate methanesulfonate CAS 1107606-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1107606-68-7
Molecular FormulaC6H9F5N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,5,5,5-Pentafluoropentyl carbamimidothioate methanesulfonate CAS 1107606-68-7 chemical structure

Description

CATO manufactures 4,4,5,5,5-Pentafluoropentyl carbamimidothioate methanesulfonate 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.

4,4,5,5,5-Pentafluoropentyl carbamimidothioate methanesulfonate (CAS 1107606-68-7), molecular formula C6H9F5N2SCH4O3S and molecular weight 332.30 g/mol, is a CATO reference standard with documented purity and traceability.

4,4,5,5,5-Pentafluoropentyl carbamimidothioate methanesulfonate (C6H9F5N2SCH4O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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.

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.

Physical & Chemical Properties

Molecular FormulaC6H9F5N2S CH4O3S
Molecular Weight332.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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