Tert-butyl 3-(1,1-dioxidothiomorpholino)azetidine-1-carboxylate CAS 1257293-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1257293-65-4
Molecular FormulaC12H22N2O4S
Molecular Weight290.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3-(1,1-dioxidothiomorpholino)azetidine-1-carboxylate CAS 1257293-65-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 290.38 g/mol gives Tert-butyl 3-(1,1-dioxidothiomorpholino)azetidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl 3-(1,1-dioxidothiomorpholino)azetidine-1-carboxylate (CAS 1257293-65-4), a certified reference material (molecular formula C12H22N2O4S, MW 290.38 g/mol) for analytical method development and quality control.

Structurally, Tert-butyl 3-(1,1-dioxidothiomorpholino)azetidine-1-carboxylate (C12H22N2O4S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 290.38 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H22N2O4S
Molecular Weight290.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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