Binaltorphimine

Base Information

Chemical Name:Binaltorphimine
CAS No.:105618-27-7
Molecular Formula:C₄₁H₄₅N₃O₆*2ClH
Molecular Weight:748.747
Hs Code.:
UNII:94L0JAS27S
DSSTox Substance ID:DTXSID90909634
Wikipedia:Binaltorphimine
Wikidata:Q15634055
Pharos Ligand ID:K9NGB243FV1X
ChEMBL ID:CHEMBL610001

Synonyms:binaltorphimine;BNI ligand

Suppliers and Price of Binaltorphimine

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 1 raw suppliers

Chemical Property of Binaltorphimine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：110.79000
Density:1.8g/cm³
LogP:3.71030
XLogP3:3.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:675.33083616
Heavy Atom Count:50
Complexity:1370

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(CC3(C4CC5=C6C3(C2OC6=C(C=C5)O)CCN4CC7CC7)O)C8=C1C9C12CCN(C(C1(C8)O)CC1=C2C(=C(C=C1)O)O9)CC1CC1
Isomeric SMILES:CN1C2=C(C[C@]3([C@H]4CC5=C6[C@]3([C@H]2OC6=C(C=C5)O)CCN4CC7CC7)O)C8=C1[C@H]9[C@@]12CCN([C@@H]([C@@]1(C8)O)CC1=C2C(=C(C=C1)O)O9)CC1CC1

Technology Process of Binaltorphimine

There total 2 articles about Binaltorphimine 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: 76.0%