4-(3-Pyrrolinomethyl)-3,4,5-trifluorobenzophenone CAS 898764-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898764-79-9
Molecular FormulaC18H14F3NO
Molecular Weight317.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Pyrrolinomethyl)-3,4,5-trifluorobenzophenone CAS 898764-79-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-Pyrrolinomethyl)-3,4,5-trifluorobenzophenone.

4-(3-Pyrrolinomethyl)-3,4,5-trifluorobenzophenone (CAS 898764-79-9) is a high-purity analytical reference standard with the molecular formula C18H14F3NO and a molecular weight of 317.31 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-(3-Pyrrolinomethyl)-3,4,5-trifluorobenzophenone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-(3-Pyrrolinomethyl)-3,4,5-trifluorobenzophenone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H14F3NO
Molecular Weight317.31 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

Related Pyrrolinomethyl Standards

Recommended Standards

Why CATO?