1-(2-Iodophenyl)-3-phenylthiourea CAS 32062-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.32062-70-7
Molecular FormulaC13H11IN2S
Molecular Weight354.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Iodophenyl)-3-phenylthiourea CAS 32062-70-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.21 g/mol gives 1-(2-Iodophenyl)-3-phenylthiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Iodophenyl)-3-phenylthiourea (CAS 32062-70-7), a certified reference material (molecular formula C13H11IN2S, MW 354.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H11IN2S, 1-(2-Iodophenyl)-3-phenylthiourea contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 354.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(2-Iodophenyl)-3-phenylthiourea 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 FormulaC13H11IN2S
Molecular Weight354.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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