2-(2-Hydroxy-5,7-dimethyl-1H-indol-3-yl)diazene-1-carbothioamide CAS 17765-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.17765-88-7
Molecular FormulaC11H12N4OS
Molecular Weight248.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Hydroxy-5,7-dimethyl-1H-indol-3-yl)diazene-1-carbothioamide CAS 17765-88-7 chemical structure

Description

The occurrence of 2-(2-Hydroxy-5,7-dimethyl-1H-indol-3-yl)diazene-1-carbothioamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-Hydroxy-5,7-dimethyl-1H-indol-3-yl)diazene-1-carbothioamide (CAS 17765-88-7) is a high-purity analytical reference standard with the molecular formula C11H12N4OS and a molecular weight of 248.30 g/mol.

Based on its molecular formula C11H12N4OS, 2-(2-Hydroxy-5,7-dimethyl-1H-indol-3-yl)diazene-1-carbothioamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.30 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 2-(2-Hydroxy-5,7-dimethyl-1H-indol-3-yl)diazene-1-carbothioamide 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 FormulaC11H12N4OS
Molecular Weight248.30 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms4
Sulfur Atoms1

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