4-(5-Methyl-1H-indol-3-yl)-thiazol-2-ylamine CAS 50825-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.50825-17-7
Molecular FormulaC12H11N3S
Molecular Weight229.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Methyl-1H-indol-3-yl)-thiazol-2-ylamine CAS 50825-17-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-(5-Methyl-1H-indol-3-yl)-thiazol-2-ylamine (CAS 50825-17-7), molecular formula C12H11N3S and molecular weight 229.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H11N3S, 4-(5-Methyl-1H-indol-3-yl)-thiazol-2-ylamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.30 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.

CATO manufactures 4-(5-Methyl-1H-indol-3-yl)-thiazol-2-ylamine 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 FormulaC12H11N3S
Molecular Weight229.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms3
Sulfur Atoms1

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