N,N-diethyl-1-(3-fluoroazetidin-3-yl)methanesulfonamide CAS 2294414-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2294414-68-7
Molecular FormulaC8H17FN2O2S
Molecular Weight224.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-diethyl-1-(3-fluoroazetidin-3-yl)methanesulfonamide CAS 2294414-68-7 chemical structure

Description

The occurrence of N,N-diethyl-1-(3-fluoroazetidin-3-yl)methanesulfonamide is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N,N-diethyl-1-(3-fluoroazetidin-3-yl)methanesulfonamide (CAS 2294414-68-7) is a high-purity analytical reference standard with the molecular formula C8H17FN2O2S and a molecular weight of 224.30 g/mol.

Structurally, N,N-diethyl-1-(3-fluoroazetidin-3-yl)methanesulfonamide (C8H17FN2O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 224.30 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), N,N-diethyl-1-(3-fluoroazetidin-3-yl)methanesulfonamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H17FN2O2S
Molecular Weight224.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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