(E)-4-(2-Ethyl-1-methyl-1H-indol-3-yl)but-2-en-1-ol CAS 512205-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.512205-47-9
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-(2-Ethyl-1-methyl-1H-indol-3-yl)but-2-en-1-ol CAS 512205-47-9 chemical structure

Description

(E)-4-(2-Ethyl-1-methyl-1H-indol-3-yl)but-2-en-1-ol (CAS 512205-47-9) is a high-purity analytical reference standard with the molecular formula C15H19NO and a molecular weight of 229.32 g/mol.

Based on its molecular formula C15H19NO, (E)-4-(2-Ethyl-1-methyl-1H-indol-3-yl)but-2-en-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.32 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 (E)-4-(2-Ethyl-1-methyl-1H-indol-3-yl)but-2-en-1-ol 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 FormulaC15H19NO
Molecular Weight229.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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