1-(4-Chlorobenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide CAS 1049785-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1049785-06-9
Molecular FormulaC16H14ClN3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorobenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide CAS 1049785-06-9 chemical structure

Description

1-(4-Chlorobenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide (CAS 1049785-06-9) is a high-purity analytical reference standard with the molecular formula C16H14ClN3SHI and a molecular weight of 443.73 g/mol.

Based on its molecular formula C16H14ClN3SHI, 1-(4-Chlorobenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 443.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(4-Chlorobenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide 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 FormulaC16H14ClN3S HI
Molecular Weight443.73 g/mol
Purity97%+
StorageStore at room temperature, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl/I-containing
Nitrogen Atoms3
Sulfur Atoms1

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