(+)-Adlumine

Base Information

Chemical Name:(+)-Adlumine
CAS No.:524-46-9
Molecular Formula:C21H21NO6
Molecular Weight:383.3945
Hs Code.:
UNII:X0E9NYY64D,G983626Z8L
DSSTox Substance ID:DTXSID10200413
Nikkaji Number:J15.238B
Wikidata:Q27105190,Q106636768
Metabolomics Workbench ID:69163
ChEMBL ID:CHEMBL510121
Mol file:524-46-9.mol

Synonyms:(+-)-Adlumine;(+)-Adlumine;Adlumine;D-Adlumine;O-Methylcorledine;Adlumine [MI];524-46-9;(+/-)-Adlumine;Adlumine, (+)-;Adlumine DL-form [MI];Adlumine, (+/-)-;CHEBI:9;UNII-X0E9NYY64D;X0E9NYY64D;Corlumine;FURO(3,4-E)-1,3-benzodioxol-8(6H)-one, 6-((1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)-, (6S)-;UNII-G983626Z8L;G983626Z8L;(6S)-6-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;38184-69-9;FURO(3,4-E)-1,3-benzodioxol-8(6H)-one, 6-((1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)-, (6R)-rel-;SCHEMBL677522;CHEMBL510121;DTXSID10200413;AKOS040749861;C09324;Q27105190;(6S)-6-[(1S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]-furo[3,4-e]-1,3-benzodioxol-8(6H)-one

Suppliers and Price of (+)-Adlumine

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
ADLUMINE 95.00%
5MG
$ 496.08

Total 1 raw suppliers

Chemical Property of (+)-Adlumine

Chemical Property:

Vapor Pressure:8.17E-12mmHg at 25°C
Boiling Point:542.1°Cat760mmHg
Flash Point:281.6°C
PSA：38.69000
Density:1.339g/cm³
LogP:4.76950
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:383.13688739
Heavy Atom Count:28
Complexity:601

Purity/Quality:

98%min ^*data from raw suppliers

ADLUMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC2=CC(=C(C=C2C1C3C4=C(C5=C(C=C4)OCO5)C(=O)O3)OC)OC
Isomeric SMILES:CN1CCC2=CC(=C(C=C2[C@H]1[C@@H]3C4=C(C5=C(C=C4)OCO5)C(=O)O3)OC)OC

Technology Process of (+)-Adlumine

There total 29 articles about (+)-Adlumine 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: 80.0%