(1R,13R,15S)-5,7-Dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9-trien-15-ol

Base Information

Chemical Name:(1R,13R,15S)-5,7-Dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9-trien-15-ol
CAS No.:10438-97-8
Molecular Formula:C₁₆H₁₉NO₃
Molecular Weight:273.332
Hs Code.:
DSSTox Substance ID:DTXSID701121121
Nikkaji Number:J145.212F
Wikidata:Q105147736
Mol file:10438-97-8.mol

Synonyms:10438-97-8;(1R,13R,15S)-5,7-Dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9-trien-15-ol;DTXSID701121121;(3S,4aR,5,11bR)-2,3,4,4a-Tetrahydro-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridin-3-ol

Suppliers and Price of (1R,13R,15S)-5,7-Dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9-trien-15-ol

Supply Marketing:

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

Manufacturers and distributors:

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Total 3 raw suppliers

Chemical Property of (1R,13R,15S)-5,7-Dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9-trien-15-ol

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:273.13649347
Heavy Atom Count:20
Complexity:417

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC23CCN(C2CC1O)CC4=CC5=C(C=C34)OCO5
Isomeric SMILES:C1C[C@]23CCN([C@@H]2C[C@H]1O)CC4=CC5=C(C=C34)OCO5

Technology Process of (1R,13R,15S)-5,7-Dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9-trien-15-ol

There total 29 articles about (1R,13R,15S)-5,7-Dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9-trien-15-ol 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: 92.0%