2,2,3,3,3-Pentafluoro-1-(thiophen-2-yl)propan-1-ol CAS 168130-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.168130-88-9
Molecular FormulaC7H5F5OS
Molecular Weight232.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,3-Pentafluoro-1-(thiophen-2-yl)propan-1-ol CAS 168130-88-9 chemical structure

Description

CATO supplies 2,2,3,3,3-Pentafluoro-1-(thiophen-2-yl)propan-1-ol (CAS 168130-88-9), a certified reference material (molecular formula C7H5F5OS, MW 232.17 g/mol) for analytical method development and quality control.

2,2,3,3,3-Pentafluoro-1-(thiophen-2-yl)propan-1-ol (C7H5F5OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2,2,3,3,3-Pentafluoro-1-(thiophen-2-yl)propan-1-ol 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 FormulaC7H5F5OS
Molecular Weight232.17 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2005
Halogen ContentF-containing
Sulfur Atoms1

Related Pentafluoro Standards

Recommended Standards

Why CATO?