(R)-2,2,2-trifluoro-1-(2-methyl-3-(trifluoromethyl)phenyl)ethan-1-amine CAS 1213175-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1213175-46-2
Molecular FormulaC10H9F6N
Molecular Weight257.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2,2,2-trifluoro-1-(2-methyl-3-(trifluoromethyl)phenyl)ethan-1-amine CAS 1213175-46-2 chemical structure

Description

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

(R)-2,2,2-trifluoro-1-(2-methyl-3-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1213175-46-2), molecular formula C10H9F6N and molecular weight 257.18 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-2,2,2-trifluoro-1-(2-methyl-3-(trifluoromethyl)phenyl)ethan-1-amine (C10H9F6N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures (R)-2,2,2-trifluoro-1-(2-methyl-3-(trifluoromethyl)phenyl)ethan-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

Molecular FormulaC10H9F6N
Molecular Weight257.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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