1,1,1-Trifluoro-3-((4-isopropylphenyl)thio)propan-2-ol CAS 1469057-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1469057-77-9
Molecular FormulaC12H15F3OS
Molecular Weight264.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-3-((4-isopropylphenyl)thio)propan-2-ol CAS 1469057-77-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,1,1-Trifluoro-3-((4-isopropylphenyl)thio)propan-2-ol.

1,1,1-Trifluoro-3-((4-isopropylphenyl)thio)propan-2-ol (CAS 1469057-77-9) is a high-purity analytical reference standard with the molecular formula C12H15F3OS and a molecular weight of 264.31 g/mol.

1,1,1-Trifluoro-3-((4-isopropylphenyl)thio)propan-2-ol (C12H15F3OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 1,1,1-Trifluoro-3-((4-isopropylphenyl)thio)propan-2-ol 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 FormulaC12H15F3OS
Molecular Weight264.31 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Sulfur Atoms1

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