(2-(4-Fluorophenyl)pyrrolidin-1-yl)(phenyl)methanone CAS 1355178-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1355178-70-9
Molecular FormulaC17H16FNO
Molecular Weight269.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(4-Fluorophenyl)pyrrolidin-1-yl)(phenyl)methanone CAS 1355178-70-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.31 g/mol gives (2-(4-Fluorophenyl)pyrrolidin-1-yl)(phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-(4-Fluorophenyl)pyrrolidin-1-yl)(phenyl)methanone (CAS 1355178-70-9), molecular formula C17H16FNO and molecular weight 269.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-(4-Fluorophenyl)pyrrolidin-1-yl)(phenyl)methanone (C17H16FNO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), (2-(4-Fluorophenyl)pyrrolidin-1-yl)(phenyl)methanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H16FNO
Molecular Weight269.31 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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