1-(Cyclopropylsulfonyl)-3-((triethylsilyl)oxy)azetidine CAS 1187594-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1187594-23-5
Molecular FormulaC12H25NO3SSi
Molecular Weight291.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Cyclopropylsulfonyl)-3-((triethylsilyl)oxy)azetidine CAS 1187594-23-5 chemical structure

Description

The molecular framework of 1-(Cyclopropylsulfonyl)-3-((triethylsilyl)oxy)azetidine (C12H25NO3SSi) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1-(Cyclopropylsulfonyl)-3-((triethylsilyl)oxy)azetidine (CAS 1187594-23-5), molecular formula C12H25NO3SSi and molecular weight 291.48 g/mol, is a CATO reference standard with documented purity and traceability.

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-(Cyclopropylsulfonyl)-3-((triethylsilyl)oxy)azetidine 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 FormulaC12H25NO3SSi
Molecular Weight291.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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