3-(2,6-Dichlorophenyl)-1,1,1-trifluoropropan-2-amine CAS 1541111-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1541111-04-9
Molecular FormulaC9H8Cl2F3N
Molecular Weight258.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,6-Dichlorophenyl)-1,1,1-trifluoropropan-2-amine CAS 1541111-04-9 chemical structure

Description

As a certified reference material (CRM), 3-(2,6-Dichlorophenyl)-1,1,1-trifluoropropan-2-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.

CATO supplies 3-(2,6-Dichlorophenyl)-1,1,1-trifluoropropan-2-amine (CAS 1541111-04-9), a certified reference material (molecular formula C9H8Cl2F3N, MW 258.07 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 3-(2,6-Dichlorophenyl)-1,1,1-trifluoropropan-2-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 258.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC9H8Cl2F3N
Molecular Weight258.07 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.)1992
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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