3-Ethyl-2-Methyl-2-(3-Methylbutyl)-Oxazolidine CAS 143860-04-2

Purity >90%In StockPharmaceutical Standards
CAS No.143860-04-2
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethyl-2-Methyl-2-(3-Methylbutyl)-Oxazolidine CAS 143860-04-2 chemical structure

Description

The occurrence of 3-Ethyl-2-Methyl-2-(3-Methylbutyl)-Oxazolidine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Ethyl-2-Methyl-2-(3-Methylbutyl)-Oxazolidine (CAS 143860-04-2), molecular formula C11H23NO and molecular weight 185.31 g/mol, is a CATO reference standard with documented purity and traceability.

3-Ethyl-2-Methyl-2-(3-Methylbutyl)-Oxazolidine (C11H23NO) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3-Ethyl-2-Methyl-2-(3-Methylbutyl)-Oxazolidine 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 FormulaC11H23NO
Molecular Weight185.31 g/mol
Purity>90%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1998
Nitrogen Atoms1

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