5-(Octylthio)-1,3,4-thiadiazole-2-thiol CAS 4858-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4858-29-1
Molecular FormulaC10H18N2S3
Molecular Weight262.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Octylthio)-1,3,4-thiadiazole-2-thiol CAS 4858-29-1 chemical structure

Description

The molecular framework of 5-(Octylthio)-1,3,4-thiadiazole-2-thiol (C10H18N2S3) is characterized by a nitrile group, sulfur-containing functionality. 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 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).

5-(Octylthio)-1,3,4-thiadiazole-2-thiol (CAS 4858-29-1) is a high-purity analytical reference standard with the molecular formula C10H18N2S3 and a molecular weight of 262.46 g/mol.

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 FormulaC10H18N2S3
Molecular Weight262.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms3

Related Octylthio Standards

Recommended Standards

Why CATO?