(R)-2-Methoxy-4-(2-trifluoromethyl-piperidin-1-yl)-aniline CAS 1416348-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1416348-79-2
Molecular FormulaC13H17F3N2O
Molecular Weight274.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-Methoxy-4-(2-trifluoromethyl-piperidin-1-yl)-aniline CAS 1416348-79-2 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)-2-Methoxy-4-(2-trifluoromethyl-piperidin-1-yl)-aniline.

(R)-2-Methoxy-4-(2-trifluoromethyl-piperidin-1-yl)-aniline (CAS 1416348-79-2) is a high-purity analytical reference standard with the molecular formula C13H17F3N2O and a molecular weight of 274.28 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (R)-2-Methoxy-4-(2-trifluoromethyl-piperidin-1-yl)-aniline is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 274.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H17F3N2O
Molecular Weight274.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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