Dihydro-alpha-ergocryptine mesylate

Base Information

Chemical Name:Dihydro-alpha-ergocryptine mesylate
CAS No.:14271-05-7
Molecular Formula:C₃₂H₄₃N₅O₅
Molecular Weight:577.724
Hs Code.:
European Community (EC) Number:249-537-4,238-163-7
UNII:Z4I7BU58DN
DSSTox Substance ID:DTXSID20931605
Wikidata:Q27114324
NCI Thesaurus Code:C75933
RXCUI:1426902
ChEMBL ID:CHEMBL3707289

Synonyms:Almirid;Cripar;Dihydroergocryptine;Dihydroergocryptine Mesylate;Dihydroergocryptine Monomesylate;Dihydroergokryptine Mesylate;Dihydroergokryptine Monomesylate;Mesylate, Dihydroergocryptine;Mesylate, Dihydroergokryptine;Monomesylate, Dihydroergocryptine;Monomesylate, Dihydroergokryptine

Suppliers and Price of Dihydro-alpha-ergocryptine mesylate

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 4 raw suppliers

Chemical Property of Dihydro-alpha-ergocryptine mesylate

Chemical Property:

Boiling Point:848.7°Cat760mmHg
Flash Point:467.1°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:673.31453465
Heavy Atom Count:47
Complexity:1230

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5C(CC6=CNC7=CC=CC5=C67)N(C4)C)O.CS(=O)(=O)O
Isomeric SMILES:CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C(C)C)NC(=O)[C@@H]4C[C@H]5[C@@H](CC6=CNC7=CC=CC5=C67)N(C4)C)O.CS(=O)(=O)O

Technology Process of Dihydro-alpha-ergocryptine mesylate

There total 1 articles about Dihydro-alpha-ergocryptine mesylate 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: