10,17-Dioxosparteine

Base Information

Chemical Name:10,17-Dioxosparteine
CAS No.:52717-73-4
Deprecated CAS:52345-93-4
Molecular Formula:C15H22N2O2
Molecular Weight:262.34738
Hs Code.:
Nikkaji Number:J104.988G
Wikidata:Q104946129
Mol file:52717-73-4.mol

Synonyms:10,17-dioxo-alpha-isosparteine;10,17-dioxo-beta-isosparteine;10,17-dioxosparteine;10,17-dioxosparteine, (7R-(7alpha,7aalpha,14alpha,14aalpha))-isomer;10,17-dioxosparteine, (7R-(7alpha,7abeta,14alpha,14abeta))-isomer

Suppliers and Price of 10,17-Dioxosparteine

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 2 raw suppliers

Chemical Property of 10,17-Dioxosparteine

Chemical Property:

PSA：40.62000
LogP:1.27410
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:262.168127949
Heavy Atom Count:19
Complexity:384

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN2C(C1)C3CC(C2=O)C4CCCCN4C3=O
Isomeric SMILES:C1CCN2[C@H](C1)[C@H]3C[C@@H](C2=O)[C@@H]4CCCCN4C3=O

Technology Process of 10,17-Dioxosparteine

There total 19 articles about 10,17-Dioxosparteine 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: 94.0%

: (+/-)-Δ^3,13-didehydro-10,17-dioxo-β-isosparteine

: 489-54-3,52717-73-4,52717-74-5,52717-75-6,52345-93-4
(+/-)-10,17-dioxo-β-isosparteine

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; water; for 7h;

Reference yield:

: (+/-)-(1R,4S,5R,8S,)-2,6-dioxo-3,4,7,8-tetraallyl-3,7-diazabicyclo[3.3.1]nonane

: 489-54-3,52717-73-4,52717-74-5,52717-75-6,52345-93-4
(+/-)-10,17-dioxo-β-isosparteine

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / (Cy₃P)2Cl₂Ru=CHPh / CH₂Cl₂ / 16 h / Heating

2: 94 percent / H₂ / Pd/C / methanol; H₂O / 7 h

With Grubbs catalyst first generation; hydrogen; palladium on activated charcoal; In methanol; dichloromethane; water;