12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione

Base Information

Chemical Name:12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
CAS No.:118458-58-5
Molecular Formula:C₂₂H₁₅N₃O₄
Molecular Weight:385.379
Hs Code.:
DSSTox Substance ID:DTXSID60420508
Nikkaji Number:J729.447F
Wikidata:Q82231798
ChEMBL ID:CHEMBL1956068
Mol file:118458-58-5.mol

Synonyms:118458-58-5;12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione;GW296115X;CHEMBL1956068;7,19-dimethoxy-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17(22),18,20-nonaene-12,14-dione;3744-W;SCHEMBL8120713;DTXSID60420508;CHEBI:143121;LGTURXDQKJRHSF-UHFFFAOYSA-N;BDBM50365215;NSC756209;NSC-756209;GW296115;3744W;FT-0701632;AB01092427-01;A937611;12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-a]carbazole-5,7-(6H)-dione;12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-(6H)-dione;3,9-dimethoxy-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione

Suppliers and Price of 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione

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

American Custom Chemicals Corporation
12,13-DIHYDRO-3,9-DIMETHOXY-5H-INDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7(6H)-DIONE 95.00%
5MG
$ 504.65

Total 6 raw suppliers

Chemical Property of 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione

Chemical Property:

PSA：99.70000
LogP:3.86680
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:385.10625597
Heavy Atom Count:29
Complexity:658

Purity/Quality:

99% ^*data from raw suppliers

12,13-DIHYDRO-3,9-DIMETHOXY-5H-INDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7(6H)-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)NC3=C4C(=C5C(=C23)C(=O)NC5=O)C6=C(N4)C=CC(=C6)OC

Technology Process of 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione

There total 3 articles about 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione 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: 84.0%

: 133052-93-4
2,3-bis-(5-methoxy-1H-indol-3-yl)-maleimide

: 118458-58-5
12,13-dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-(6H)-dione

Guidance literature:: With iodine; In tetrahydrofuran; acetonitrile; at 20 ℃; for 24h; Irradiation;
DOI:10.1055/s-2003-37645

Reference yield:

: 118458-45-0
5,6-Bis-[(4-methoxy-phenyl)-hydrazono]-hexahydro-isoindole-1,3-dione

: 118458-58-5
12,13-dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7-(6H)-dione

Guidance literature:: With polyphosphoric acid trimethyl silyl ether; 2,3-dicyano-5,6-dichloro-p-benzoquinone; Yield given. Multistep reaction; 1.) MeNO₂, reflux, 1 h, 2.) EtOAc, reflux, 24 h;
DOI:10.1021/jo00265a020