RV5DP3A2BJ

Base Information

Chemical Name:RV5DP3A2BJ
CAS No.:61001-19-2
Molecular Formula:C18H16N2
Molecular Weight:260.36
Hs Code.:
UNII:RV5DP3A2BJ
Nikkaji Number:J61.456D

Synonyms:RV5DP3A2BJ;UNII-RV5DP3A2BJ;61001-19-2;2-(p-Tolyl)-5,6-dihydroimidazo(2,1-a)isoquinoline;5,6-Dihydro-2-(4-methylphenyl)imidazo(2,1-a)isoquinoline;Imidazo(2,1-a)isoquinoline, 5,6-dihydro-2-(4-methylphenyl)-;NIOSH/NI3020000;NI30200000;2-p-Tolyl-5,6-dihydroimidazo(2,1-a)isoquinoline;Imidazo(2,1-a)isoquinoline, 5,6-dihydro-2-p-tolyl-

Suppliers and Price of RV5DP3A2BJ

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 RV5DP3A2BJ

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:260.131348519
Heavy Atom Count:20
Complexity:334

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

Safty Information:

Pictogram(s): A reproductive hazard.
Hazard Codes:A reproductive hazard.

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=CN3CCC4=CC=CC=C4C3=N2

Technology Process of RV5DP3A2BJ

There total 8 articles about RV5DP3A2BJ 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%

: 3230-65-7
3,4-dihydroisoquinoline

: 96475-75-1
4‐methylacetophenone oxime acetate

: 61001-19-2
2-(p-tolyl)-5,6-dihydroimidazo[2,1-a]isoquinoline

Guidance literature:: With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; copper(l) chloride; In acetonitrile; at 90 ℃; for 12h; Molecular sieve;
DOI:10.1021/acs.orglett.9b02978

Reference yield: 59.0%

: 91-21-4
1,2,3,4-tetrahydroisoquinoline

: 96475-75-1
4‐methylacetophenone oxime acetate

: 1006061-11-5
2-(p-tolyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline

: 61001-19-2
2-(p-tolyl)-5,6-dihydroimidazo[2,1-a]isoquinoline

Guidance literature:: With iron(III) oxide; copper(l) chloride; In acetonitrile; at 90 ℃; for 12h; Reagent/catalyst; Solvent; Molecular sieve;
DOI:10.1021/acs.orglett.9b02978

Reference yield: 52.0%

: 91-21-4
1,2,3,4-tetrahydroisoquinoline

: 96475-75-1
4‐methylacetophenone oxime acetate

: 61001-19-2
2-(p-tolyl)-5,6-dihydroimidazo[2,1-a]isoquinoline

Guidance literature:: With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; copper(l) chloride; In acetonitrile; at 90 ℃; for 12h; regioselective reaction; Molecular sieve;
DOI:10.1021/acs.orglett.9b02978