11-Demethylellipticine

Base Information

Chemical Name:11-Demethylellipticine
CAS No.:4238-66-8
Molecular Formula:C16H12N2
Molecular Weight:232.285
Hs Code.:2933990090
NSC Number:87206
DSSTox Substance ID:DTXSID00195182
Nikkaji Number:J66.634C
Wikidata:Q83068056
ChEMBL ID:CHEMBL1736199
Mol file:4238-66-8.mol

Synonyms:11-Demethylellipticine;11-Dimethylellipticine;1-Dimethylolivacine;Ellipticine, 11-demethyl-;4238-66-8;11-Desmethylellipticine;Nor-11-methylellipticine;ICIG 863;NSC87206;NSC 87206;BRN 0747546;6H-Pyrido(4,3-b)carbazole, 5-methyl-;MLS002694744;5-23-09-00389 (Beilstein Handbook Reference);C16H12N2;6H-Pyrido[4,3-b]carbazole, 5-methyl-;NCIMech_000561;NCIOpen2_005361;6H-Pyrido[4, 5-methyl-;ICIG-863;CHEMBL1736199;SCHEMBL23327148;DTXSID00195182;HMS3080N14;CCG-35526;NSC-87206;NCI60_041929;SMR001560666;LS-133298

Suppliers and Price of 11-Demethylellipticine

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 5 raw suppliers

Chemical Property of 11-Demethylellipticine

Chemical Property:

Vapor Pressure:1.75E-09mmHg at 25°C
Boiling Point:495.8°C at 760 mmHg
Flash Point:230.3°C
PSA：28.68000
Density:1.293g/cm³
LogP:4.17770
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:232.100048391
Heavy Atom Count:18
Complexity:316

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C=CN=CC2=CC3=C1NC4=CC=CC=C43

Technology Process of 11-Demethylellipticine

There total 2 articles about 11-Demethylellipticine 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: 43.0%

: 83402-10-2
2-<1-<4-(3-ethyl)pyridyl>>ethenylindole

: 519-23-3
ellipticine

: 4238-66-8
11-demethylellipticine

Guidance literature:: at 450 - 460 ℃; for 0.05h;
DOI:10.1002/jhet.5570270645

Reference yield:

: 5-Methyl-6,11-dihydro-5H-pyrido[4,3-b]carbazole-5,11-diol

: 519-23-3
ellipticine

: 4238-66-8
11-demethylellipticine

Guidance literature:: With sodium tetrahydroborate; In ethanol; water; for 48h; Yield given. Yields of byproduct given; Heating;
DOI:10.1021/jo00048a022