Alangimarckine

Base Information

Chemical Name:Alangimarckine
CAS No.:13849-53-1
Molecular Formula:C₂₉H₃₇N₃O₃
Molecular Weight:475.631
Hs Code.:
DSSTox Substance ID:DTXSID30331753
Nikkaji Number:J38.518B
Wikidata:Q27105712
Metabolomics Workbench ID:52944
ChEMBL ID:CHEMBL4449277
Mol file:13849-53-1.mol

Synonyms:Alangimarckine;13849-53-1;10,11-dimethoxytubulosan-9-ol;(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[(R)-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-8-ol;(-)-alangimarckine;C09328;CHEBI:2536;CHEMBL4449277;DTXSID30331753;(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol;Q27105712

Suppliers and Price of Alangimarckine

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 4 raw suppliers

Chemical Property of Alangimarckine

Chemical Property:

Vapor Pressure:1.01E-17mmHg at 25°C
Boiling Point:654.3°Cat760mmHg
Flash Point:349.5°C
PSA：69.75000
Density:1.27g/cm³
LogP:5.37980
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:475.28349205
Heavy Atom Count:35
Complexity:723

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1CN2CCC3=C(C(=C(C=C3C2CC1CC4C5=C(CCN4)C6=CC=CC=C6N5)OC)OC)O
Isomeric SMILES:CC[C@H]1CN2CCC3=C(C(=C(C=C3[C@@H]2C[C@@H]1C[C@@H]4C5=C(CCN4)C6=CC=CC=C6N5)OC)OC)O

Technology Process of Alangimarckine

There total 8 articles about Alangimarckine 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: 96.0%

: 69461-02-5
<2S-<2α(S^*),3β,11bβ>>-8-benzyloxy-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-<(2,3,4,9-tetrahydro-1H-pyrido<3,4b>indol-1-yl)methyl>-2H-benzo quinolizine

: 13849-53-1
alangimarckine

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; acetic acid; at 20 ℃; for 1.5h; atmospheric pressure;
DOI:10.1248/cpb.33.1946

Reference yield: 95.0%

: 65847-02-1,65878-17-3,69461-02-5,69461-03-6
<2R^*-<2α(R^*),3β,11bβ>>-8-benzyloxy-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-<(2,3,4,9-tetrahydro-1H-pyrido<3,4b>indol-1-yl)methyl>-2H-benzo quinolizine

: 13849-53-1,65847-00-9,65878-16-2,69461-04-7
<2R^*-<2α(R^*),3β,11bβ>>-3-ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-2-<(2,3,4,9-tetrahydro-1H-pyrido<3,4-b>indol-1-yl)methyl>-2H-benzo quinolizine

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; acetic acid; at 20 ℃; for 1.5h; atmospheric pressure;
DOI:10.1248/cpb.33.1946

Reference yield: 95.0%

: 65847-02-1,65878-17-3,69461-02-5,69461-03-6
<2R^*-<2α(S^*), 3β, 11bβ>>-8-benzyloxy-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-<(2,3,4,9-tetrahydro-1H-pyrido<3,4b>indol-1-yl)methyl>-2H-benzo quinolizine

: 13849-53-1,65847-00-9,65878-16-2,69461-04-7
(+/-)-alangimarckine

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; acetic acid; at 20 ℃; for 1.5h; atmospheric pressure;
DOI:10.1248/cpb.33.1946