(2-Cyclopropoxy-4-(trifluoromethyl)phenyl)methanamine CAS 1243368-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1243368-80-0
Molecular FormulaC11H12F3NO
Molecular Weight231.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Cyclopropoxy-4-(trifluoromethyl)phenyl)methanamine CAS 1243368-80-0 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 (2-Cyclopropoxy-4-(trifluoromethyl)phenyl)methanamine.

CATO supplies (2-Cyclopropoxy-4-(trifluoromethyl)phenyl)methanamine (CAS 1243368-80-0), a certified reference material (molecular formula C11H12F3NO, MW 231.21 g/mol) for analytical method development and quality control.

The molecular framework of (2-Cyclopropoxy-4-(trifluoromethyl)phenyl)methanamine (C11H12F3NO) 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).

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 (2-Cyclopropoxy-4-(trifluoromethyl)phenyl)methanamine 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 FormulaC11H12F3NO
Molecular Weight231.21 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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