2-methyl-4-(trifluoromethoxy)aniline CAS 86256-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.86256-59-9
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-4-(trifluoromethoxy)aniline CAS 86256-59-9 chemical structure

Description

CATO manufactures 2-methyl-4-(trifluoromethoxy)aniline 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.

2-methyl-4-(trifluoromethoxy)aniline (CAS 86256-59-9), molecular formula C8H14F3NO and molecular weight 197.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-methyl-4-(trifluoromethoxy)aniline (C8H14F3NO) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1981
Halogen ContentF-containing
Nitrogen Atoms1

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