CAS#: 68214-52-8 Product: N-[2-[Bis(3-Amino-3-Oxopropyl)Amino]Ethyl]-N-[2-(Stearoylamino)Ethyl]Stearamide Monoacetate No suppilers available for the product. |
Name | N-[2-[Bis(3-Amino-3-Oxopropyl)Amino]Ethyl]-N-[2-(Stearoylamino)Ethyl]Stearamide Monoacetate |
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Synonyms | Acetic Acid; N-[2-[Bis(3-Amino-3-Oxo-Propyl)Amino]Ethyl]-N-[2-(Octadecanoylamino)Ethyl]Octadecanamide; Acetic Acid; N-[2-[Bis(3-Amino-3-Oxopropyl)Amino]Ethyl]-N-[2-(1-Oxooctadecylamino)Ethyl]Octadecanamide; Acetic Acid; N-[2-[Bis(3-Amino-3-Keto-Propyl)Amino]Ethyl]-N-(2-Stearamidoethyl)Stearamide |
Molecular Structure | ![]() |
Molecular Formula | C48H95N5O6 |
Molecular Weight | 838.31 |
CAS Registry Number | 68214-52-8 |
EINECS | 269-296-9 |
SMILES | C(N(C(=O)CCCCCCCCCCCCCCCCC)CCNC(=O)CCCCCCCCCCCCCCCCC)CN(CCC(=O)N)CCC(=O)N.CC(=O)O |
InChI | 1S/C46H91N5O4.C2H4O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-45(54)49-37-40-51(42-41-50(38-35-43(47)52)39-36-44(48)53)46(55)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-2(3)4/h3-42H2,1-2H3,(H2,47,52)(H2,48,53)(H,49,54);1H3,(H,3,4) |
InChIKey | BEGABRDNXCRDEU-UHFFFAOYSA-N |
Boiling point | 904.4°C at 760 mmHg (Cal.) |
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Flash point | 500.8°C (Cal.) |
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