1-(Tert-butyl)azetidin-3-yl methanesulfonate CAS 46236-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.46236-54-8
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tert-butyl)azetidin-3-yl methanesulfonate CAS 46236-54-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.29 g/mol gives 1-(Tert-butyl)azetidin-3-yl methanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Tert-butyl)azetidin-3-yl methanesulfonate (CAS 46236-54-8), a certified reference material (molecular formula C8H17NO3S, MW 207.29 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Tert-butyl)azetidin-3-yl methanesulfonate (C8H17NO3S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 1-(Tert-butyl)azetidin-3-yl methanesulfonate 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 FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1970
Nitrogen Atoms1
Sulfur Atoms1

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