4-(2,3-Dihydro-pyrrolo[3,2-c]pyridin-1-yl)-3-fluoro-quinoline

Base Information

Chemical Name:4-(2,3-Dihydro-pyrrolo[3,2-c]pyridin-1-yl)-3-fluoro-quinoline
CAS No.:760947-16-8
Molecular Formula:C₁₆H₁₂FN₃
Molecular Weight:265.29
Hs Code.:
DSSTox Substance ID:DTXSID401176246

Synonyms:SCHEMBL4710852;HDWZTCLUPYEBDO-UHFFFAOYSA-N;DTXSID401176246;4-(2,3-Dihydro-pyrrolo[3,2-c]pyridin-1-yl)-3-fluoro-quinoline;760947-16-8;4-(2,3-Dihydro-1H-pyrrolo[3,2-c]pyridin-1-yl)-3-fluoroquinoline;4-(2,3-Dihydro-pyrrolo [3,2-c]pyridin-1-yl)-3-fluoro-quinoline

Suppliers and Price of 4-(2,3-Dihydro-pyrrolo[3,2-c]pyridin-1-yl)-3-fluoro-quinoline

Supply Marketing:

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

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Chemical Property of 4-(2,3-Dihydro-pyrrolo[3,2-c]pyridin-1-yl)-3-fluoro-quinoline

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:265.10152556
Heavy Atom Count:20
Complexity:351

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CN(C2=C1C=NC=C2)C3=C(C=NC4=CC=CC=C43)F

Technology Process of 4-(2,3-Dihydro-pyrrolo[3,2-c]pyridin-1-yl)-3-fluoro-quinoline

There total 1 articles about 4-(2,3-Dihydro-pyrrolo[3,2-c]pyridin-1-yl)-3-fluoro-quinoline 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: 67.0%

: 23596-28-3
2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

: 213772-63-5
3-fluoro-4-iodoquinoline

: 760947-16-8
4-(2,3-dihydro-pyrrolo[3,2-c]pyridin-1-yl)-3-fluoro-quinoline

Guidance literature:: With caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In tetrahydrofuran; at 80 ℃; for 48h;