1-(4-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine CAS 1270441-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1270441-01-4
Molecular FormulaC9H8F5N
Molecular Weight225.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine CAS 1270441-01-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.16 g/mol gives 1-(4-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine (CAS 1270441-01-4) is a high-purity analytical reference standard with the molecular formula C9H8F5N and a molecular weight of 225.16 g/mol.

1-(4-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine (C9H8F5N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; 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.

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), 1-(4-(Difluoromethyl)phenyl)-2,2,2-trifluoroethanamine 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 FormulaC9H8F5N
Molecular Weight225.16 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 methanol, acetonitrile, DMSO
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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