3-(1-Isopropyl-1,2,3,6-tetrahydropyridin-4-yl)-5-methoxy-1H-indole CAS 1958106-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1958106-15-4
Molecular FormulaC17H22N2O
Molecular Weight270.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Isopropyl-1,2,3,6-tetrahydropyridin-4-yl)-5-methoxy-1H-indole CAS 1958106-15-4 chemical structure

Description

The occurrence of 3-(1-Isopropyl-1,2,3,6-tetrahydropyridin-4-yl)-5-methoxy-1H-indole is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(1-Isopropyl-1,2,3,6-tetrahydropyridin-4-yl)-5-methoxy-1H-indole (CAS 1958106-15-4), a certified reference material (molecular formula C17H22N2O, MW 270.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H22N2O, 3-(1-Isopropyl-1,2,3,6-tetrahydropyridin-4-yl)-5-methoxy-1H-indole 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 270.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-(1-Isopropyl-1,2,3,6-tetrahydropyridin-4-yl)-5-methoxy-1H-indole 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 FormulaC17H22N2O
Molecular Weight270.37 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.)1996
Nitrogen Atoms2

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