1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidino-2-propanol

Base Information

• Chemical Name: 1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidino-2-propanol
• CAS No.: 611204-94-5
• Molecular Formula: C11H8N2S
• Molecular Weight: 200.26
• DSSTox Substance ID: DTXSID40396636
• ChEMBL ID: CHEMBL1506753
• Mol file: 611204-94-5.mol

Synonyms:338392-20-4;1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidino-2-propanol;1-(2-Methyl-1H-indol-4-yloxy)-3-piperidin-1-yl-propan-2-ol;1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidin-1-ylpropan-2-ol;1-[(2-methyl-1H-indol-4-yl)oxy]-3-(piperidin-1-yl)propan-2-ol;1-((2-Methyl-1H-indol-4-yl)oxy)-3-(piperidin-1-yl)propan-2-ol;Oprea1_021318;MLS000696016;CHEMBL1506753;DTXSID40396636;HMS2625C05;MFCD01315615;AKOS005083130;SMR000334939;CS-0357536;1M-919

Chemical Property of 1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidino-2-propanol

Chemical Property:

• Refractive Index: 1.726
• PSA: 56.92000
• Density: 1.336g/cm³
• LogP: 3.29140
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 288.183778013
• Heavy Atom Count: 21
• Complexity: 320

Purity/Quality:

5-(2-THIENYL)-1H-PYRROLO[2,3-B]PYRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(N1)C=CC=C2OCC(CN3CCCCC3)O

Technology Process of 1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidino-2-propanol

There total 1 articles about 1-[(2-methyl-1H-indol-4-yl)oxy]-3-piperidino-2-propanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 23.0%

5-bromo-1-(tert-butyl-dimethyl-silanyl)-1H-pyrrolo[2,3-b]pyridine (754214-54-5) + tributyl(thien-2-yl)stannane (54663-78-4) → 5-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridine (611204-94-5)

Guidance literature:

dichloro bis(acetonitrile) palladium(II); tris-(o-tolyl)phosphine; In toluene; at 85 ℃;

upstream raw materials:

5-bromo-1-(tert-butyl-dimethyl-silanyl)-1H-pyrrolo[2,3-b]pyridine

tributyl(thien-2-yl)stannane