1,1'-(1,4-Phenylene)bis(3-hexylthiourea) CAS 77006-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.77006-71-4
Molecular FormulaC20H34N4S2
Molecular Weight394.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(1,4-Phenylene)bis(3-hexylthiourea) CAS 77006-71-4 chemical structure

Description

The occurrence of 1,1'-(1,4-Phenylene)bis(3-hexylthiourea) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,1'-(1,4-Phenylene)bis(3-hexylthiourea) (CAS 77006-71-4), a certified reference material (molecular formula C20H34N4S2, MW 394.64 g/mol) for analytical method development and quality control.

1,1'-(1,4-Phenylene)bis(3-hexylthiourea) (C20H34N4S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1,1'-(1,4-Phenylene)bis(3-hexylthiourea) 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 FormulaC20H34N4S2
Molecular Weight394.64 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms4
Sulfur Atoms2

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