(R)-1-(4-(trifluoromethoxy)phenyl)butan-1-amine CAS 1141017-03-9

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-1-(4-(trifluoromethoxy)phenyl)butan-1-amine.

(R)-1-(4-(trifluoromethoxy)phenyl)butan-1-amine (CAS 1141017-03-9) is a high-purity analytical reference standard with the molecular formula C11H14F3NO and a molecular weight of 233.23 g/mol.

The molecular framework of (R)-1-(4-(trifluoromethoxy)phenyl)butan-1-amine (C11H14F3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (R)-1-(4-(trifluoromethoxy)phenyl)butan-1-amine 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

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