2-(4-Isobutylphenyl)ethane-1-thiol CAS 1267320-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1267320-13-7
Molecular FormulaC12H18S
Molecular Weight194.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Isobutylphenyl)ethane-1-thiol CAS 1267320-13-7 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 2-(4-Isobutylphenyl)ethane-1-thiol.

CATO supplies 2-(4-Isobutylphenyl)ethane-1-thiol (CAS 1267320-13-7), a certified reference material (molecular formula C12H18S, MW 194.34 g/mol) for analytical method development and quality control.

Structurally, 2-(4-Isobutylphenyl)ethane-1-thiol (C12H18S) contains sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 194.34 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC12H18S
Molecular Weight194.34 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Sulfur Atoms1

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