(3,4-Difluorophenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone CAS 898775-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898775-06-9
Molecular FormulaC18H17F2NO
Molecular Weight301.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Difluorophenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone CAS 898775-06-9 chemical structure

Description

The occurrence of (3,4-Difluorophenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3,4-Difluorophenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898775-06-9), molecular formula C18H17F2NO and molecular weight 301.33 g/mol, is a CATO reference standard with documented purity and traceability.

(3,4-Difluorophenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone (C18H17F2NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. 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 FormulaC18H17F2NO
Molecular Weight301.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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