(R)-1-(4-chloro-2-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine CAS 1389366-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1389366-28-2
Molecular FormulaC10H11ClF3NO
Molecular Weight253.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(4-chloro-2-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine CAS 1389366-28-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-1-(4-chloro-2-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine.

CATO supplies (R)-1-(4-chloro-2-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine (CAS 1389366-28-2), a certified reference material (molecular formula C10H11ClF3NO, MW 253.65 g/mol) for analytical method development and quality control.

Structurally, (R)-1-(4-chloro-2-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine (C10H11ClF3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 253.65 g/mol, it falls into the medium-molecular-weight range. 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H11ClF3NO
Molecular Weight253.65 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, 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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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