1-(1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone

Base Information Edit

Chemical Name:1-(1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone
CAS No.:3584-41-6
Molecular Formula:C19H18 N2 O
Molecular Weight:290.365
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50572080
Nikkaji Number:J1.086.328G
Mol file:3584-41-6.mol

Synonyms:3584-41-6;1-(1-PHENYL-1,3,4,9-TETRAHYDRO-BETA-CARBOLIN-2-YL)-ETHANONE;1-(1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone;SCHEMBL8939319;DTXSID50572080;AKOS015964663;1-(1-Phenyl-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)ethan-1-one;1-(1-PHENYL-1,3,4,9-TETRAHYDRO-2H-BETA-CARBOLIN-2-YL)ETHANONE;1-(1-phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)ethan-1-one

Suppliers and Price of 1-(1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone

Supply Marketing:Edit

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

Crysdot
1-(1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone 95+%
1g
$ 880.00

American Custom Chemicals Corporation
1-(1-PHENYL-1,3,4,9-TETRAHYDRO-BETA-CARBOLIN-2-YL)-ETHANONE 95.00%
5MG
$ 504.49

Alichem
1-(1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone
1g
$ 735.42

Total 6 raw suppliers

Chemical Property of 1-(1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone Edit

Chemical Property:

PSA：36.10000
LogP:3.59980
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:290.141913202
Heavy Atom Count:22
Complexity:418

Purity/Quality:

99% ^*data from raw suppliers

1-(1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CCC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24

Technology Process of 1-(1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone

There total 10 articles about 1-(1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)ethanone 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%