1-Benzhydryl-3-methylazetidin-3-yl methanesulfonate CAS 133891-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.133891-87-9
Molecular FormulaC18H21NO3S
Molecular Weight331.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzhydryl-3-methylazetidin-3-yl methanesulfonate CAS 133891-87-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.43 g/mol gives 1-Benzhydryl-3-methylazetidin-3-yl methanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Benzhydryl-3-methylazetidin-3-yl methanesulfonate (CAS 133891-87-9), a certified reference material (molecular formula C18H21NO3S, MW 331.43 g/mol) for analytical method development and quality control.

1-Benzhydryl-3-methylazetidin-3-yl methanesulfonate (C18H21NO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 1-Benzhydryl-3-methylazetidin-3-yl methanesulfonate 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 FormulaC18H21NO3S
Molecular Weight331.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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