Ethyl 1-((4-fluorophenyl)sulfonyl)azetidine-3-carboxylate CAS 866152-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866152-77-4
Molecular FormulaC12H14FNO4S
Molecular Weight287.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1-((4-fluorophenyl)sulfonyl)azetidine-3-carboxylate CAS 866152-77-4 chemical structure

Description

CATO manufactures Ethyl 1-((4-fluorophenyl)sulfonyl)azetidine-3-carboxylate 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.

Ethyl 1-((4-fluorophenyl)sulfonyl)azetidine-3-carboxylate (CAS 866152-77-4), molecular formula C12H14FNO4S and molecular weight 287.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 1-((4-fluorophenyl)sulfonyl)azetidine-3-carboxylate (C12H14FNO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 287.31 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC12H14FNO4S
Molecular Weight287.31 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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