(5-(tert-Butyl)-2-methoxy-1,3-phenylene)dimethanethiol CAS 77180-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.77180-48-4
Molecular FormulaC13H20OS2
Molecular Weight256.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(tert-Butyl)-2-methoxy-1,3-phenylene)dimethanethiol CAS 77180-48-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (5-(tert-Butyl)-2-methoxy-1,3-phenylene)dimethanethiol.

CATO supplies (5-(tert-Butyl)-2-methoxy-1,3-phenylene)dimethanethiol (CAS 77180-48-4), a certified reference material (molecular formula C13H20OS2, MW 256.43 g/mol) for analytical method development and quality control.

The molecular framework of (5-(tert-Butyl)-2-methoxy-1,3-phenylene)dimethanethiol (C13H20OS2) 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 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.

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 FormulaC13H20OS2
Molecular Weight256.43 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.)1979
Sulfur Atoms2

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