951886-83-2 3'-Fluoro-4-iodo-5'-methylbenzophenone MFCD09801636 CAS 951886-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.951886-83-2
Molecular FormulaC14H10FIO
Molecular Weight340.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

951886-83-2
3'-Fluoro-4-iodo-5'-methylbenzophenone
MFCD09801636 CAS 951886-83-2 chemical structure

Description

The occurrence of 951886-83-2 3'-Fluoro-4-iodo-5'-methylbenzophenone MFCD09801636 is closely related to a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 951886-83-2 3'-Fluoro-4-iodo-5'-methylbenzophenone MFCD09801636 (CAS 951886-83-2), a certified reference material (molecular formula C14H10FIO, MW 340.13 g/mol) for analytical method development and quality control.

The molecular framework of 951886-83-2 3'-Fluoro-4-iodo-5'-methylbenzophenone MFCD09801636 (C14H10FIO) is characterized by a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic system. 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 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.

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 FormulaC14H10FIO
Molecular Weight340.13 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/I-containing

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