Isofumigaclavine A

Base Information

Chemical Name:Isofumigaclavine A
CAS No.:6879-59-0
Molecular Formula:C18H22N2O2
Molecular Weight:298.3795
Hs Code.:
Metabolomics Workbench ID:64951
Wikidata:Q105009549
Wikipedia:Fumigaclavine_A
Mol file:6879-59-0.mol

Synonyms:9-acetoxy-6,8-dimethylergoline;isofumigaclavine A;isofumigaclavine A, (8alpha,9beta)-isomer

Suppliers and Price of Isofumigaclavine A

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

Usbiological
Fumigaclavine A
1mg
$ 358.00

TRC
FumigaclavineA
2.5mg
$ 495.00

American Custom Chemicals Corporation
FUMIGACLAVINE A 95.00%
5MG
$ 502.33

Adipogen Life Sciences
FumigaclavineA ≥98%(HPLC)
1 mg
$ 130.00

Total 7 raw suppliers

Chemical Property of Isofumigaclavine A

Chemical Property:

Vapor Pressure:1.55E-08mmHg at 25°C
Boiling Point:456.9°Cat760mmHg
PKA:17.24±0.60(Predicted)
Flash Point:230.2°C
PSA：45.33000
Density:1.23g/cm³
LogP:2.62730
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:298.168127949
Heavy Atom Count:22
Complexity:454

Purity/Quality:

98%Min ^*data from raw suppliers

Fumigaclavine A ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(C2CC3=CNC4=CC=CC(=C34)C2C1OC(=O)C)C
Uses Fumigaclavine A is an ergot alkaloid.

Technology Process of Isofumigaclavine A

There total 1 articles about Isofumigaclavine A 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: