3-Fluoro-4-pyrrolidinomethyl benzophenone CAS 898776-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898776-35-7
Molecular FormulaC18H18FNO
Molecular Weight283.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4-pyrrolidinomethyl benzophenone CAS 898776-35-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.34 g/mol gives 3-Fluoro-4-pyrrolidinomethyl benzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-4-pyrrolidinomethyl benzophenone (CAS 898776-35-7) is a high-purity analytical reference standard with the molecular formula C18H18FNO and a molecular weight of 283.34 g/mol.

Based on its molecular formula C18H18FNO, 3-Fluoro-4-pyrrolidinomethyl benzophenone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 3-Fluoro-4-pyrrolidinomethyl benzophenone 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 FormulaC18H18FNO
Molecular Weight283.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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