4-Azetidinomethyl-4-chloro-3-fluorobenzophenone CAS 898756-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898756-75-7
Molecular FormulaC17H15ClFNO
Molecular Weight303.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Azetidinomethyl-4-chloro-3-fluorobenzophenone CAS 898756-75-7 chemical structure

Description

CATO supplies 4-Azetidinomethyl-4-chloro-3-fluorobenzophenone (CAS 898756-75-7), a certified reference material (molecular formula C17H15ClFNO, MW 303.76 g/mol) for analytical method development and quality control.

Structurally, 4-Azetidinomethyl-4-chloro-3-fluorobenzophenone (C17H15ClFNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 303.76 g/mol, it falls into the moderately-high-molecular-weight range. 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-Azetidinomethyl-4-chloro-3-fluorobenzophenone 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 FormulaC17H15ClFNO
Molecular Weight303.76 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/Cl-containing
Nitrogen Atoms1

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