1-(2-(1H-indol-3-yl)ethyl)-3-hexyl-4-hydroxypyridin-2(1H)-one CAS 866133-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866133-91-7
Molecular FormulaC21H26N2O2
Molecular Weight338.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(1H-indol-3-yl)ethyl)-3-hexyl-4-hydroxypyridin-2(1H)-one CAS 866133-91-7 chemical structure

Description

CATO manufactures 1-(2-(1H-indol-3-yl)ethyl)-3-hexyl-4-hydroxypyridin-2(1H)-one 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.

1-(2-(1H-indol-3-yl)ethyl)-3-hexyl-4-hydroxypyridin-2(1H)-one (CAS 866133-91-7), molecular formula C21H26N2O2 and molecular weight 338.44 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H26N2O2, 1-(2-(1H-indol-3-yl)ethyl)-3-hexyl-4-hydroxypyridin-2(1H)-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 338.44 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.

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

Physical & Chemical Properties

Molecular FormulaC21H26N2O2
Molecular Weight338.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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