Angolide

Base Information

Chemical Name:Angolide
CAS No.:2441-03-4
Molecular Formula:C22H38N2O6
Molecular Weight:426.5469
Hs Code.:
NSC Number:124461
DSSTox Substance ID:DTXSID20298588
Wikidata:Q82040478
Mol file:2441-03-4.mol

Synonyms:ANGOLIDE;2441-03-4;Cyclic(D-alloisoleucyl-L-.alpha.-hydroxyisovaleryl-L-isoleucyl-L-.alpha.-hydroxyisovaleryl);Cyclo(D-alloisoleucyl-L-.alpha.-hydroxyisovaleryl-L-isoleucyl-L-.alpha.-hydroxy-isovaleryl);3,9-di(butan-2-yl)-6,12-di(propan-2-yl)-1,7-dioxa-4,10-diazacyclododecane-2,5,8,11-tetrone;DTXSID20298588;BOFONZKETCMLIK-UHFFFAOYSA-N;NSC124461;NSC-124461;Alloisoleucine, cyclic ester with N-(L-2-hydroxy-3-methylbutyryl)-L-isoleucine, D-;3,9-Disec-butyl-11-hydroxy-6,12-diisopropyl-1,7-dioxa-4,10-diazacyclododec-10-ene-2,5,8-trione #;Alloisoleucine, N-(L-2-hydroxy-3-methylbutyryl)-, cyclic ester with N-(L-2-hydroxy-3-methylbutyryl)-L-isoleucine, D-

Suppliers and Price of Angolide

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 1 raw suppliers

Chemical Property of Angolide

Chemical Property:

Vapor Pressure:1.33E-18mmHg at 25°C
Boiling Point:684.7°Cat760mmHg
Flash Point:367.9°C
Density:1.029g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:426.27298694
Heavy Atom Count:30
Complexity:579

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C1C(=O)OC(C(=O)NC(C(=O)OC(C(=O)N1)C(C)C)C(C)CC)C(C)C

Technology Process of Angolide

There total 1 articles about Angolide 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: