(R)-2,2-dimethyl-1-(4-(trifluoromethyl)phenyl)propan-1-amine CAS 1388639-30-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1388639-30-2
Molecular FormulaC12H16F3N
Molecular Weight231.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2,2-dimethyl-1-(4-(trifluoromethyl)phenyl)propan-1-amine CAS 1388639-30-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.26 g/mol gives (R)-2,2-dimethyl-1-(4-(trifluoromethyl)phenyl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-2,2-dimethyl-1-(4-(trifluoromethyl)phenyl)propan-1-amine (CAS 1388639-30-2), molecular formula C12H16F3N and molecular weight 231.26 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-2,2-dimethyl-1-(4-(trifluoromethyl)phenyl)propan-1-amine (C12H16F3N) 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. 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.

As a certified reference material (CRM), (R)-2,2-dimethyl-1-(4-(trifluoromethyl)phenyl)propan-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 FormulaC12H16F3N
Molecular Weight231.26 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
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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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