(3R,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile hydrochloride CAS 782482-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.782482-53-5
Molecular FormulaC15H18F2N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile hydrochloride CAS 782482-53-5 chemical structure

Description

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.

(3R,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile hydrochloride (CAS 782482-53-5) is a high-purity analytical reference standard with the molecular formula C15H18F2N2HCl and a molecular weight of 300.78 g/mol.

(3R,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile hydrochloride (C15H18F2N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC15H18F2N2 HCl
Molecular Weight300.78 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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