(2,4-Difluorophenyl)(3-hydroxyazetidin-1-yl)methanone CAS 1340101-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1340101-44-1
Molecular FormulaC10H9F2NO2
Molecular Weight213.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,4-Difluorophenyl)(3-hydroxyazetidin-1-yl)methanone CAS 1340101-44-1 chemical structure

Description

CATO supplies (2,4-Difluorophenyl)(3-hydroxyazetidin-1-yl)methanone (CAS 1340101-44-1), a certified reference material (molecular formula C10H9F2NO2, MW 213.18 g/mol) for analytical method development and quality control.

(2,4-Difluorophenyl)(3-hydroxyazetidin-1-yl)methanone (C10H9F2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (2,4-Difluorophenyl)(3-hydroxyazetidin-1-yl)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 FormulaC10H9F2NO2
Molecular Weight213.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

Related Difluorophenyl Standards

Recommended Standards

Why CATO?