Sabadinine

Base Information

Chemical Name:Sabadinine
CAS No.:124-98-1
Molecular Formula:C27H43 N O8
Molecular Weight:509.64
Hs Code.:
European Community (EC) Number:204-720-8
UNII:WTW6CVN18U
Metabolomics Workbench ID:55182
Mol file:124-98-1.mol

Synonyms:cevin;cevine;cevine hydrochloride;cevine hydrochloride-hydrate;cevine potassium salt;sabadinine

Suppliers and Price of Sabadinine

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
SABADININE 95.00%
5MG
$ 497.79

Total 9 raw suppliers

Chemical Property of Sabadinine

Chemical Property:

Vapor Pressure:3.01E-22mmHg at 25°C
Melting Point:174°C (rough estimate)
Refractive Index:1.6840 (estimate)
Boiling Point:693.5°Cat760mmHg
Flash Point:373.2°C
PSA：154.08000
Density:1.5g/cm³
LogP:-0.58800
XLogP3:-1.2
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:0
Exact Mass:509.29886733
Heavy Atom Count:36
Complexity:999

Purity/Quality:

98%min ^*data from raw suppliers

SABADININE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC2C(C3(C(CC4(C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)O)O)C)O)O)O)(C)O
Isomeric SMILES:C[C@H]1CC[C@H]2[C@@]([C@]3([C@H](C[C@]4([C@@H]5CC[C@H]6[C@]7([C@]5(C[C@]4([C@@H]3CN2C1)O)O[C@]6([C@@H](CC7)O)O)C)O)O)O)(C)O
Description This alkaloid, also isolated from Schoenocaulon officinale, A. Gray by Merck has been shown to be identical with Cevine (q.v.).

Technology Process of Sabadinine

There total 17 articles about Sabadinine 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: