3-Methyl-2-(3-(methylthio)phenyl)butan-2-ol CAS 1379311-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1379311-12-2
Molecular FormulaC12H18OS
Molecular Weight210.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-2-(3-(methylthio)phenyl)butan-2-ol CAS 1379311-12-2 chemical structure

Description

The occurrence of 3-Methyl-2-(3-(methylthio)phenyl)butan-2-ol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methyl-2-(3-(methylthio)phenyl)butan-2-ol (CAS 1379311-12-2), molecular formula C12H18OS and molecular weight 210.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Methyl-2-(3-(methylthio)phenyl)butan-2-ol (C12H18OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H18OS
Molecular Weight210.34 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Sulfur Atoms1

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Why CATO?