(4-Isothiocyanatophenyl)phenylamine CAS 23246-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.23246-36-8
Molecular FormulaC13H10N2S
Molecular Weight226.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Isothiocyanatophenyl)phenylamine CAS 23246-36-8 chemical structure

Description

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.

(4-Isothiocyanatophenyl)phenylamine (CAS 23246-36-8) is a high-purity analytical reference standard with the molecular formula C13H10N2S and a molecular weight of 226.30 g/mol.

(4-Isothiocyanatophenyl)phenylamine (C13H10N2S) 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. 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).

CATO manufactures (4-Isothiocyanatophenyl)phenylamine 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 FormulaC13H10N2S
Molecular Weight226.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms2
Sulfur Atoms1

Related Isothiocyanatophenyl Standards

Recommended Standards

Why CATO?