4-Trifluoromethoxy-butan-1-ol CAS 1246466-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1246466-73-8
Molecular FormulaC5H9F3O2
Molecular Weight158.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Trifluoromethoxy-butan-1-ol CAS 1246466-73-8 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 4-Trifluoromethoxy-butan-1-ol.

CATO supplies 4-Trifluoromethoxy-butan-1-ol (CAS 1246466-73-8), a certified reference material (molecular formula C5H9F3O2, MW 158.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H9F3O2, 4-Trifluoromethoxy-butan-1-ol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 158.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-Trifluoromethoxy-butan-1-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 FormulaC5H9F3O2
Molecular Weight158.12 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1990
Halogen ContentF-containing

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