(3-(Azetidin-1-ylmethyl)phenyl)(4-chloro-3-fluorophenyl)methanone CAS 898771-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898771-83-0
Molecular FormulaC17H15ClFNO
Molecular Weight303.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Azetidin-1-ylmethyl)phenyl)(4-chloro-3-fluorophenyl)methanone CAS 898771-83-0 chemical structure

Description

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 supplies (3-(Azetidin-1-ylmethyl)phenyl)(4-chloro-3-fluorophenyl)methanone (CAS 898771-83-0), a certified reference material (molecular formula C17H15ClFNO, MW 303.76 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H15ClFNO, (3-(Azetidin-1-ylmethyl)phenyl)(4-chloro-3-fluorophenyl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (3-(Azetidin-1-ylmethyl)phenyl)(4-chloro-3-fluorophenyl)methanone 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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