(R)-1-(2,6-Difluorophenyl)propan-1-amine CAS 1217449-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1217449-47-2
Molecular FormulaC9H11F2N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(2,6-Difluorophenyl)propan-1-amine CAS 1217449-47-2 chemical structure

Description

(R)-1-(2,6-Difluorophenyl)propan-1-amine (CAS 1217449-47-2) is a high-purity analytical reference standard with the molecular formula C9H11F2NHCl and a molecular weight of 207.65 g/mol.

(R)-1-(2,6-Difluorophenyl)propan-1-amine (C9H11F2NHCl) contains a nitrile group, fluorine/chlorine 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.

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 FormulaC9H11F2N HCl
Molecular Weight207.65 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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