9H-Pyrido(3,4-b)indole, 1-(2-furyl)-

Base Information Edit

Chemical Name:9H-Pyrido(3,4-b)indole, 1-(2-furyl)-
CAS No.:50892-81-4
Molecular Formula:C15H10 N2 O
Molecular Weight:234.257
Hs Code.:
NSC Number:667453
DSSTox Substance ID:DTXSID00198916
Nikkaji Number:J85.800E
Wikidata:Q83071782
ChEMBL ID:CHEMBL37322,CHEMBL2006494
Mol file:50892-81-4.mol

Synonyms:50892-81-4;9H-Pyrido(3,4-b)indole, 1-(2-furyl)-;1-(2-Furyl)-pyrido(3,4-b)indole;BRN 0989132;NSC667453;1-(2-Furyl)-beta-carbolin;CHEMBL37322;CHEMBL2006494;DTXSID00198916;1-(2-furyl)pyrido[3,4-b]indole;NSC-667453;NCI60_023444

Suppliers and Price of 9H-Pyrido(3,4-b)indole, 1-(2-furyl)-

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

American Custom Chemicals Corporation
1-(2-FURYL)-PYRIDO(3,4-B)INDOLE 95.00%
5MG
$ 498.94

Total 1 raw suppliers

Chemical Property of 9H-Pyrido(3,4-b)indole, 1-(2-furyl)- Edit

Chemical Property:

Vapor Pressure:1.65E-08mmHg at 25°C
Boiling Point:468.7°Cat760mmHg
Flash Point:247.8°C
PSA：41.82000
Density:1.321g/cm³
LogP:3.97610
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:234.079312947
Heavy Atom Count:18
Complexity:309

Purity/Quality:

99%min ^*data from raw suppliers

1-(2-FURYL)-PYRIDO(3,4-B)INDOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC=CO4

Technology Process of 9H-Pyrido(3,4-b)indole, 1-(2-furyl)-

There total 16 articles about 9H-Pyrido(3,4-b)indole, 1-(2-furyl)- 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: 89.0%

: 5912-11-8
1-(furan-2-yl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole

: 50892-81-4
1-(2-furyl)-pyrido<3,4-b>indole

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; copper(ll) bromide; In dimethyl sulfoxide; at 25 ℃; for 16h; Green chemistry;
DOI:10.1039/c7ra13434g