(Z)-4-((3H-indol-3-ylidene)methyl)-5-hydroxy-1,3-dihydro-2H-imidazole-2-thione CAS 95474-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.95474-46-7
Molecular FormulaC12H9N3OS
Molecular Weight243.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-4-((3H-indol-3-ylidene)methyl)-5-hydroxy-1,3-dihydro-2H-imidazole-2-thione CAS 95474-46-7 chemical structure

Description

(Z)-4-((3H-indol-3-ylidene)methyl)-5-hydroxy-1,3-dihydro-2H-imidazole-2-thione (C12H9N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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.

(Z)-4-((3H-indol-3-ylidene)methyl)-5-hydroxy-1,3-dihydro-2H-imidazole-2-thione (CAS 95474-46-7), molecular formula C12H9N3OS and molecular weight 243.28 g/mol, is a CATO reference standard with documented purity and traceability.

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 (Z)-4-((3H-indol-3-ylidene)methyl)-5-hydroxy-1,3-dihydro-2H-imidazole-2-thione 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 FormulaC12H9N3OS
Molecular Weight243.28 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.)1984
Nitrogen Atoms3
Sulfur Atoms1

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