Disuccinimido pentamethylenedicarbonate

Base Information

Chemical Name:Disuccinimido pentamethylenedicarbonate
CAS No.:57772-64-2
Molecular Formula:C15H18 N2 O10
Molecular Weight:386.315
Hs Code.:
European Community (EC) Number:260-939-9
DSSTox Substance ID:DTXSID30206457
Nikkaji Number:J296.788J
Wikidata:Q83080288
Mol file:57772-64-2.mol

Synonyms:Disuccinimido pentamethylenedicarbonate;57772-64-2;EINECS 260-939-9;SCHEMBL1949595;DTXSID30206457;C15H18N2O10;AKOS015898062;C15-H18-N2-O10;1,5-bis(succinimido-oxycarbonyloxy)-pentane;1,1'-[1,5-Pentanediylbis(oxycarbonyloxy)]bis(2,5-pyrrolidinedione)

Suppliers and Price of Disuccinimido pentamethylenedicarbonate

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 6 raw suppliers

Chemical Property of Disuccinimido pentamethylenedicarbonate

Chemical Property:

Vapor Pressure:1.7E-10mmHg at 25°C
Melting Point:145-147 °C
Boiling Point:509.4°Cat760mmHg
Flash Point:261.9°C
PSA：145.82000
Density:1.5g/cm³
LogP:0.46690
Storage Temp.:2-8°C
XLogP3:0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:386.09614478
Heavy Atom Count:27
Complexity:561

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 22-24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1=O)OC(=O)OCCCCCOC(=O)ON2C(=O)CCC2=O

Technology Process of Disuccinimido pentamethylenedicarbonate

There total 1 articles about Disuccinimido pentamethylenedicarbonate 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: