1,2,3,8-Tetrahydro-1,2,3,3,5-pentamethyl-7H-pyrrolo[3,2-g]quinolin-7-one

Base Information

Chemical Name:1,2,3,8-Tetrahydro-1,2,3,3,5-pentamethyl-7H-pyrrolo[3,2-g]quinolin-7-one
CAS No.:58336-37-1
Molecular Formula:C₁₆H₂₀N₂O
Molecular Weight:256.348
Hs Code.:
European Community (EC) Number:261-215-5
DSSTox Substance ID:DTXSID90886259
Nikkaji Number:J296.923H
Mol file:58336-37-1.mol

Synonyms:58336-37-1;1,2,3,8-Tetrahydro-1,2,3,3,5-pentamethyl-7H-pyrrolo[3,2-g]quinolin-7-one;EINECS 261-215-5;7H-Pyrrolo[3,2-g]quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,5-pentamethyl-;7H-Pyrrolo(3,2-g)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,5-pentamethyl-;1,2,3,8-Tetrahydro-1,2,3,3,5-pentamethyl-7H-pyrrolo(3,2-g)quinolin-7-one;Oprea1_471108;DTXSID90886259;HMS1726L07;LD 423;AKOS034451247;Z56762393

Suppliers and Price of 1,2,3,8-Tetrahydro-1,2,3,3,5-pentamethyl-7H-pyrrolo[3,2-g]quinolin-7-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 6 raw suppliers

Chemical Property of 1,2,3,8-Tetrahydro-1,2,3,3,5-pentamethyl-7H-pyrrolo[3,2-g]quinolin-7-one

Chemical Property:

Vapor Pressure:7.57E-08mmHg at 25°C
Boiling Point:437.3°Cat760mmHg
PKA:12.59±0.70(Predicted)
Flash Point:218.3°C
PSA：36.10000
Density:1.074g/cm³
LogP:3.01740
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:256.157563266
Heavy Atom Count:19
Complexity:440

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Chemical Classes:Nitrogen Compounds -> Quinolines
Canonical SMILES:CC1C(C2=C(N1C)C=C3C(=C2)C(=CC(=O)N3)C)(C)C

Technology Process of 1,2,3,8-Tetrahydro-1,2,3,3,5-pentamethyl-7H-pyrrolo[3,2-g]quinolin-7-one

There total 1 articles about 1,2,3,8-Tetrahydro-1,2,3,3,5-pentamethyl-7H-pyrrolo[3,2-g]quinolin-7-one 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: 86.0%