4-(4-(Trifluoromethyl)phenoxy)butan-1-amine CAS 1038359-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1038359-81-7
Molecular FormulaC11H14F3NO
Molecular Weight233.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Trifluoromethyl)phenoxy)butan-1-amine CAS 1038359-81-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.23 g/mol gives 4-(4-(Trifluoromethyl)phenoxy)butan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(4-(Trifluoromethyl)phenoxy)butan-1-amine (CAS 1038359-81-7), a certified reference material (molecular formula C11H14F3NO, MW 233.23 g/mol) for analytical method development and quality control.

4-(4-(Trifluoromethyl)phenoxy)butan-1-amine (C11H14F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

As a certified reference material (CRM), 4-(4-(Trifluoromethyl)phenoxy)butan-1-amine 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 FormulaC11H14F3NO
Molecular Weight233.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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