Cyclopentyl(2,4,5-trifluorophenyl)methanol CAS 1443302-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443302-75-7
Molecular FormulaC12H13F3O
Molecular Weight230.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopentyl(2,4,5-trifluorophenyl)methanol CAS 1443302-75-7 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 Cyclopentyl(2,4,5-trifluorophenyl)methanol.

CATO supplies Cyclopentyl(2,4,5-trifluorophenyl)methanol (CAS 1443302-75-7), a certified reference material (molecular formula C12H13F3O, MW 230.23 g/mol) for analytical method development and quality control.

Cyclopentyl(2,4,5-trifluorophenyl)methanol (C12H13F3O) contains 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Cyclopentyl(2,4,5-trifluorophenyl)methanol 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 FormulaC12H13F3O
Molecular Weight230.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing

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