1,1'-[iminobis(ethyleneiminoethylene)]bis[3-(icosenyl)pyrrolidine-2,5-dione]
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Product Description
Product
1,1'-[iminobis(ethyleneiminoethylene)]bis[3-(icosenyl)pyrrolidine-2,5-dione]
CAS
64347-11-1
Formula
C56H99N5O4; C56H103N5O4
Synonym
1,1'-[iminobis(ethyleneiminoethylene)]bis[3-(icosenyl)pyrrolidine-2,5-dione]; 2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(eicosen-1-yl)-; 2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(eicosenyl)-; 5-Pyrrolidinedione, 1,1'-[iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis[3-(eicosenyl)-2 bis(Eicosenylsuccinic) tetraethylenepentamine diimide; Bis(eicosenylsuccinic) tetraethylenepentamine diimide; EINECS 264-827-0; (eicosenyl)- 2,5-Pyrrolidinedione,1,1'-[iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis[3-(eicosenyl)- bis(Eicosenylsuccinic)tetraethylenepentamine diimide; 1,1'-(Iminobis(ethyleneiminoethylene))bis(3-(icosenyl)pyrrolidine-2,5-dione)
Typical Product Specifications
Molecular weight
906.42
EINECS
264-827-0
SMILES
CCCCCCCCCCCCCCCCCCCC[C@H]1CC(=O)N(C1=O)CCNCCNCCNCCN2C(=O)C[C@H](C2=O)CCCCCCCCCCCCCCCCCCCC
InChI
CRDDSCJVQRMILY-NZUCHVTOSA-N
InChIKey
1S/C56H107N5O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-51-49-53(62)60(55(51)64)47-45-58-43-41-57-42-44-59-46-48-61-54(63)50-52(56(61)65)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h51-52,57-59H,3-50H2,1-2H3/t51-,52+
Class
1,1'-[iminobis(ethyleneiminoethylene)]bis[3-(icosenyl)pyrrolidine-2,5-dione]
Product Description
Product
1,1'-[iminobis(ethyleneiminoethylene)]bis[3-(icosenyl)pyrrolidine-2,5-dione]
CAS
64347-11-1
Formula
C56H99N5O4; C56H103N5O4
Synonym
1,1'-[iminobis(ethyleneiminoethylene)]bis[3-(icosenyl)pyrrolidine-2,5-dione]; 2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(eicosen-1-yl)-; 2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(eicosenyl)-; 5-Pyrrolidinedione, 1,1'-[iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis[3-(eicosenyl)-2 bis(Eicosenylsuccinic) tetraethylenepentamine diimide; Bis(eicosenylsuccinic) tetraethylenepentamine diimide; EINECS 264-827-0; (eicosenyl)- 2,5-Pyrrolidinedione,1,1'-[iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis[3-(eicosenyl)- bis(Eicosenylsuccinic)tetraethylenepentamine diimide; 1,1'-(Iminobis(ethyleneiminoethylene))bis(3-(icosenyl)pyrrolidine-2,5-dione)
Typical Product Specifications
Molecular weight
906.42
EINECS
264-827-0
SMILES
CCCCCCCCCCCCCCCCCCCC[C@H]1CC(=O)N(C1=O)CCNCCNCCNCCN2C(=O)C[C@H](C2=O)CCCCCCCCCCCCCCCCCCCC
InChI
CRDDSCJVQRMILY-NZUCHVTOSA-N
InChIKey
1S/C56H107N5O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-51-49-53(62)60(55(51)64)47-45-58-43-41-57-42-44-59-46-48-61-54(63)50-52(56(61)65)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h51-52,57-59H,3-50H2,1-2H3/t51-,52+
Class