1-Butanone, 1-(4-fluorophenyl)-4-(5,6,11,11a-tetrahydro-1H-imidazo(1',5':1,6)pyrido(3,4-b)indol-2(3H)-yl)-

Base Information

Chemical Name:1-Butanone, 1-(4-fluorophenyl)-4-(5,6,11,11a-tetrahydro-1H-imidazo(1',5':1,6)pyrido(3,4-b)indol-2(3H)-yl)-
CAS No.:77871-94-4
Molecular Formula:C₂₃H₂₄FN₃O
Molecular Weight:377.461
Hs Code.:
DSSTox Substance ID:DTXSID60999067

Synonyms:BRN 4574578;1-Butanone, 1-(4-fluorophenyl)-4-(5,6,11,11a-tetrahydro-1H-imidazo(1',5':1,6)pyrido(3,4-b)indol-2(3H)-yl)-;77871-94-4;DTXSID60999067;LS-46788;1-(4-Fluorophenyl)-4-(5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)butan-1-one

Suppliers and Price of 1-Butanone, 1-(4-fluorophenyl)-4-(5,6,11,11a-tetrahydro-1H-imidazo(1',5':1,6)pyrido(3,4-b)indol-2(3H)-yl)-

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of 1-Butanone, 1-(4-fluorophenyl)-4-(5,6,11,11a-tetrahydro-1H-imidazo(1',5':1,6)pyrido(3,4-b)indol-2(3H)-yl)-

Chemical Property:

Boiling Point:572.3°Cat760mmHg
Flash Point:299.9°C
Density:1.31g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:377.19034056
Heavy Atom Count:28
Complexity:564

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2CN(CN2CC3=C1C4=CC=CC=C4N3)CCCC(=O)C5=CC=C(C=C5)F

Technology Process of 1-Butanone, 1-(4-fluorophenyl)-4-(5,6,11,11a-tetrahydro-1H-imidazo(1',5':1,6)pyrido(3,4-b)indol-2(3H)-yl)-

There total 3 articles about 1-Butanone, 1-(4-fluorophenyl)-4-(5,6,11,11a-tetrahydro-1H-imidazo(1',5':1,6)pyrido(3,4-b)indol-2(3H)-yl)- 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: 80.0%

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

: 77871-93-3
3-(γ-p-fluorobenzoyl)propylaminomethyl-1,2,3,4-tetrahydro-9H-pyrido<3,4-b>indole

: 77871-94-4
2-γ-(p-fluorobenzoyl)propyl 1,2,3,5,11,11a-hexahydro-6H-imidazo<5',1':6,1>pyrido<3,4-b>indole

Guidance literature:: In ethanol; water; 1.) 15 min, reflux 2.) 20 h, RT;

Reference yield:

: 77871-86-4
C-(2,3,4,9-Tetrahydro-1H-β-carbolin-3-yl)-methylamine

: 77871-94-4
2-γ-(p-fluorobenzoyl)propyl 1,2,3,5,11,11a-hexahydro-6H-imidazo<5',1':6,1>pyrido<3,4-b>indole

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / Na₂CO₃, NaI / dimethylformamide / 40 h / 75 °C

2: 80 percent / ethanol; H₂O / 1.) 15 min, reflux 2.) 20 h, RT

With sodium carbonate; sodium iodide; In ethanol; water; N,N-dimethyl-formamide;

Reference yield:

: 3874-54-2,41167-07-1
4-(4-fluorophenyl)-4-oxo-n-butyl chloride

: 77871-94-4
2-γ-(p-fluorobenzoyl)propyl 1,2,3,5,11,11a-hexahydro-6H-imidazo<5',1':6,1>pyrido<3,4-b>indole

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / Na₂CO₃, NaI / dimethylformamide / 40 h / 75 °C

2: 80 percent / ethanol; H₂O / 1.) 15 min, reflux 2.) 20 h, RT

With sodium carbonate; sodium iodide; In ethanol; water; N,N-dimethyl-formamide;