11H-Pyrido(3,2-a)carbazole, 3-(4-methyl-1-piperazinyl)-

Base Information

Chemical Name:11H-Pyrido(3,2-a)carbazole, 3-(4-methyl-1-piperazinyl)-
CAS No.:127040-47-5
Molecular Formula:C₂₀H₂₀N₄
Molecular Weight:316.406
Hs Code.:
DSSTox Substance ID:DTXSID80155380
Wikidata:Q83023283
Mol file:127040-47-5.mol

Synonyms:127040-47-5;11H-Pyrido(3,2-a)carbazole, 3-(4-methyl-1-piperazinyl)-;BRN 4264126;11H-3-(1-(4-Methyl)piperazino)pyrido(3,2-a)carbazole;3-(4-Methyl-1-piperazinyl)-11H-pyrido(3,2-a)carbazole;3-(4-methylpiperazin-1-yl)-11H-pyrido[3,2-a]carbazole;3-(4-methylpiperazino)-11H-pyrido[3,2-a]carbazole;HMS1632H07;Oprea1_664408;DTXSID80155380;C20H20N4;C20-H20-N4;LS-133299

Suppliers and Price of 11H-Pyrido(3,2-a)carbazole, 3-(4-methyl-1-piperazinyl)-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
11H-3-(1-(4-METHYL)PIPERAZINO)PYRIDO(3,2-A)CARBAZOLE 95.00%
5MG
$ 500.20

Total 1 raw suppliers

Chemical Property of 11H-Pyrido(3,2-a)carbazole, 3-(4-methyl-1-piperazinyl)-

Chemical Property:

Vapor Pressure:7.73E-13mmHg at 25°C
Boiling Point:566.2°Cat760mmHg
Flash Point:296.2°C
PSA：35.16000
Density:1.282g/cm³
LogP:3.62400
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:316.16879665
Heavy Atom Count:24
Complexity:447

Purity/Quality:: 11H-3-(1-(4-METHYL)PIPERAZINO)PYRIDO(3,2-A)CARBAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2=NC3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5N4

Technology Process of 11H-Pyrido(3,2-a)carbazole, 3-(4-methyl-1-piperazinyl)-

There total 3 articles about 11H-Pyrido(3,2-a)carbazole, 3-(4-methyl-1-piperazinyl)- 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: 64.0%

: 109-01-3
1-methyl-piperazine

: 127040-42-0
11H-3-chloropyrido<3,2-a>carbazole

: 127040-47-5
11H-3-<1-(4-methyl)piperazino>pyrido<3,2-a>carbazole

Guidance literature:: In ethanol; at 200 ℃; for 12h;
DOI:10.1007/BF00764806

Reference yield:

: 127040-41-9
11H-3-oxo-3,4-dihydropyrido<3,2-a>carbazole

: 127040-47-5
11H-3-<1-(4-methyl)piperazino>pyrido<3,2-a>carbazole

Guidance literature:: Multi-step reaction with 2 steps

1: 96 percent / POCl₃, Et₃N*HCl / 1 h / Heating

2: 64 percent / ethanol / 12 h / 200 °C

With triethylamine hydrochloride; trichlorophosphate; In ethanol;
DOI:10.1007/BF00764806

Reference yield:

: 127040-37-3
11H-3-oxo-3,4,5,6-tetrahydropyrido<3,2-a>carbazole

: 127040-47-5
11H-3-<1-(4-methyl)piperazino>pyrido<3,2-a>carbazole

Guidance literature:: Multi-step reaction with 3 steps

1: 94 percent / chloranil / benzene / 2 h / Heating

2: 96 percent / POCl₃, Et₃N*HCl / 1 h / Heating

3: 64 percent / ethanol / 12 h / 200 °C

With triethylamine hydrochloride; chloranil; trichlorophosphate; In ethanol; benzene;
DOI:10.1007/BF00764806