6-Chloro-3-(4-methyl-1-piperazinylmethyl)-1H-pyrrolo(3,2-c)pyridine

Base Information

Chemical Name:6-Chloro-3-(4-methyl-1-piperazinylmethyl)-1H-pyrrolo(3,2-c)pyridine
CAS No.:74976-33-3
Molecular Formula:C₁₃H₁₇ClN₄
Molecular Weight:264.758
Hs Code.:
DSSTox Substance ID:DTXSID20996476
Nikkaji Number:J72.958B
Wikidata:Q82988279

Synonyms:BRN 5058066;3-(4-Methyl-1-piperazinylmethyl)-6-chloro-5-azaindole;1H-Pyrrolo(3,2-c)pyridine, 6-chloro-3-(4-methyl-1-piperazinylmethyl)-;6-Chloro-3-(4-methyl-1-piperazinylmethyl)-1H-pyrrolo(3,2-c)pyridine;74976-33-3;SCHEMBL19327443;C13-H17-Cl-N4;DTXSID20996476;6-chloro-3-[(4-methylpiperazin-1-yl)methyl]-1H-pyrrolo[3,2-c]pyridine;LS-139484;6-Chloro-3-[(4-methyl-1-piperazinyl)methyl]-1H-pyrrolo[3,2-c]pyridine

Suppliers and Price of 6-Chloro-3-(4-methyl-1-piperazinylmethyl)-1H-pyrrolo(3,2-c)pyridine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 6-Chloro-3-(4-methyl-1-piperazinylmethyl)-1H-pyrrolo(3,2-c)pyridine

Chemical Property:

Vapor Pressure:6.31E-08mmHg at 25°C
Boiling Point:439.6°Cat760mmHg
Flash Point:219.6°C
Density:1.294g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:264.1141743
Heavy Atom Count:18
Complexity:280

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)CC2=CNC3=CC(=NC=C32)Cl

Technology Process of 6-Chloro-3-(4-methyl-1-piperazinylmethyl)-1H-pyrrolo(3,2-c)pyridine

There total 2 articles about 6-Chloro-3-(4-methyl-1-piperazinylmethyl)-1H-pyrrolo(3,2-c)pyridine 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: 76.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 50398-09-9,51545-09-6,34352-59-5
N-methylpiperazine dihydrochloride

: 74976-31-1
6-chloro-1H-pyrrolo[3,2-c]pyridine

: 74976-33-3
3-(4-methyl-1-piperazinylmethyl)-6-chloro-5-azaindole

Guidance literature:: In butan-1-ol; for 0.25h; Heating;
DOI:10.1007/BF00777399

Reference yield:

: 23596-25-0
6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

: 74976-33-3
3-(4-methyl-1-piperazinylmethyl)-6-chloro-5-azaindole

Guidance literature:: Multi-step reaction with 2 steps

1: 93 percent / dichlorodicyanoquinone / toluene / 6 h / Heating

2: 76 percent / butan-1-ol / 0.25 h / Heating

With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In toluene; butan-1-ol;
DOI:10.1007/BF00777399