1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-

Base Information

Chemical Name:1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-
CAS No.:142944-38-5
Molecular Formula:C₂₄H₂₈N₄O
Molecular Weight:388.513
Hs Code.:
DSSTox Substance ID:DTXSID10162229
Nikkaji Number:J480.047H
Wikidata:Q83030824

Synonyms:1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-;2,3,4,9-Tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-1H-pyrido(3,4-b)indol-1-one;142944-38-5;DTXSID10162229;LS-133816;3,4-Dihydro-2-[3-(4-phenyl-1-piperazinyl)propyl]-beta-carbolin-1(2H)-one

Suppliers and Price of 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-

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

Total 3 raw suppliers

Chemical Property of 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-

Chemical Property:

Vapor Pressure:5E-16mmHg at 25°C
Boiling Point:635°Cat760mmHg
Flash Point:337.8°C
Density:1.217g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:388.22631153
Heavy Atom Count:29
Complexity:555

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C(=O)C2=C1C3=CC=CC=C3N2)CCCN4CCN(CC4)C5=CC=CC=C5

Technology Process of 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)-

There total 4 articles about 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-phenyl-1-piperazinyl)propyl)- 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:

: 20529-19-5
3-(4-phenylpiperazin-1-yl)propan-1-amine

: 142944-38-5
2-<3-(4-phenyl-1-piperazinyl)propyl>-1,2,3,4-tetrahydro-β-carbolin-1-one

Guidance literature:: Multi-step reaction with 3 steps

1: Na₂CO₃ / 2-ethoxy-ethanol / 3 h / Heating

2: 1) KOH; 2) aq. NaOAc / 1) H₂O, room temp., overnight; 2) H₂O, a) 0 deg C, 2 h, b) room temp., 16 h

3: 1) HCl; 2) aq. alkaline sodium hyposulfite / 1) EtOH, reflux, 3 h; 2) toluene, room temp.

With hydrogenchloride; potassium hydroxide; alkaline sodium hyposulfite; sodium acetate; sodium carbonate; In 2-ethoxy-ethanol;

Reference yield:

: 10149-21-0
diethyl 2-(3-bromopropane)malonate

: 142944-38-5
2-<3-(4-phenyl-1-piperazinyl)propyl>-1,2,3,4-tetrahydro-β-carbolin-1-one

Guidance literature:: Multi-step reaction with 3 steps

1: Na₂CO₃ / 2-ethoxy-ethanol / 3 h / Heating

2: 1) KOH; 2) aq. NaOAc / 1) H₂O, room temp., overnight; 2) H₂O, a) 0 deg C, 2 h, b) room temp., 16 h

3: 1) HCl; 2) aq. alkaline sodium hyposulfite / 1) EtOH, reflux, 3 h; 2) toluene, room temp.

With hydrogenchloride; potassium hydroxide; alkaline sodium hyposulfite; sodium acetate; sodium carbonate; In 2-ethoxy-ethanol;

Reference yield:

: 142944-50-1
3-(Phenyl-hydrazono)-1-[3-(4-phenyl-piperazin-1-yl)-propyl]-piperidin-2-one

: 142944-38-5
2-<3-(4-phenyl-1-piperazinyl)propyl>-1,2,3,4-tetrahydro-β-carbolin-1-one

Guidance literature:: With hydrogenchloride; alkaline sodium hyposulfite; Yield given. Multistep reaction; 1) EtOH, reflux, 3 h; 2) toluene, room temp.;