3-(((4-(Tert-butyl)phenyl)thio)methyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one CAS 866038-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866038-80-4
Molecular FormulaC27H29NO2S
Molecular Weight431.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((4-(Tert-butyl)phenyl)thio)methyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one CAS 866038-80-4 chemical structure

Description

CATO supplies 3-(((4-(Tert-butyl)phenyl)thio)methyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (CAS 866038-80-4), a certified reference material (molecular formula C27H29NO2S, MW 431.59 g/mol) for analytical method development and quality control.

Structurally, 3-(((4-(Tert-butyl)phenyl)thio)methyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (C27H29NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 431.59 g/mol, it falls into the moderately-high-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), 3-(((4-(Tert-butyl)phenyl)thio)methyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one 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 FormulaC27H29NO2S
Molecular Weight431.59 g/mol
Purity97%+
StorageStore at room temperature, protect from light
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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