Akuammidine

Base Information

Chemical Name:Akuammidine
CAS No.:639-36-1
Molecular Formula:C₂₁H₂₄N₂O₃
Molecular Weight:352.433
Hs Code.:
UNII:R0Q989C5D1
DSSTox Substance ID:DTXSID201318274
Metabolomics Workbench ID:71028
Wikidata:Q105233583

Synonyms:Akuammidine;Rhazin;639-36-1;Sarpagan-16-carboxylic acid, 17-hydroxy-, methyl ester;UNII-R0Q989C5D1;R0Q989C5D1;(+)-Akuammidine;DTXSID201318274;HY-N7437;AKOS040761328;CS-0128944;methyl (1S,12S,13S,14S,15E)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carboxylate

Suppliers and Price of Akuammidine

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

Crysdot
Akuammidine 95+%
5mg
$ 922.00

Total 11 raw suppliers

Chemical Property of Akuammidine

Chemical Property:

Vapor Pressure:2.4E-11mmHg at 25°C
Melting Point:243-246℃
Boiling Point:513°Cat760mmHg
PKA:14.79±0.10(Predicted)
Flash Point:264°C
PSA：65.56000
Density:1.34g/cm³
LogP:2.50510
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:352.17869263
Heavy Atom Count:26
Complexity:635

Purity/Quality:

97% ^*data from raw suppliers

Akuammidine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=C1CN2C3CC1C(C2CC4=C3NC5=CC=CC=C45)(CO)C(=O)OC
Isomeric SMILES:C/C=C\1/CN2[C@H]3C[C@@H]1[C@]([C@@H]2CC4=C3NC5=CC=CC=C45)(CO)C(=O)OC

Technology Process of Akuammidine

There total 2 articles about Akuammidine 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: