CAS#: 112250-61-0 Product: 3,3'-Dithiobis[N-methyl-N-[2-[methyl[(2,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-3-yl)methyl]amino]ethyl]propanamide] No suppilers available for the product. |
Name | 3,3'-Dithiobis[N-methyl-N-[2-[methyl[(2,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-3-yl)methyl]amino]ethyl]propanamide] |
---|---|
Synonyms | N-Methyl-3-[3-[Methyl-[2-[Methyl-[(2,5,9-Trimethyl-7-Oxo-Furo[4,5-G]Chromen-3-Yl)Methyl]Amino]Ethyl]Amino]-3-Oxo-Propyl]Disulfanyl-N-[2-[Methyl-[(2,5,9-Trimethyl-7-Oxo-Furo[4,5-G]Chromen-3-Yl)Methyl]Amino]Ethyl]Propanamide; N-Methyl-3-[3-[Methyl-[2-[Methyl-[(2,5,9-Trimethyl-7-Oxo-3-Furo[4,5-G]Chromenyl)Methyl]Amino]Ethyl]Amino]-3-Oxopropyl]Disulfanyl-N-[2-[Methyl-[(2,5,9-Trimethyl-7-Oxo-3-Furo[4,5-G]Chromenyl)Methyl]Amino]Ethyl]Propanamide; 3-[3-Keto-3-[2-[(7-Keto-2,5,9-Trimethyl-Furo[4,5-G]Chromen-3-Yl)Methyl-Methyl-Amino]Ethyl-Methyl-Amino]Propyl]Disulfanyl-N-[2-[(7-Keto-2,5,9-Trimethyl-Furo[4,5-G]Chromen-3-Yl)Methyl-Methyl-Amino]Ethyl]-N-Methyl-Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C44H54N4O8S2 |
Molecular Weight | 831.05 |
CAS Registry Number | 112250-61-0 |
SMILES | C1=C6C(=C(C2=C1C(=C(O2)C)CN(CCN(C(=O)CCSSCCC(=O)N(CCN(CC3=C(OC4=C3C=C5C(=C4C)OC(=O)C=C5C)C)C)C)C)C)C)OC(=O)C=C6C |
InChI | 1S/C44H54N4O8S2/c1-25-19-39(51)55-41-27(3)43-33(21-31(25)41)35(29(5)53-43)23-45(7)13-15-47(9)37(49)11-17-57-58-18-12-38(50)48(10)16-14-46(8)24-36-30(6)54-44-28(4)42-32(22-34(36)44)26(2)20-40(52)56-42/h19-22H,11-18,23-24H2,1-10H3 |
InChIKey | IOTZAFHOGRWAKS-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
---|---|
Boiling point | 931.581°C at 760 mmHg (Cal.) |
Flash point | 517.202°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,3'-Dithiobis[N-methyl-N-[2-[methyl[(2,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-3-yl)methyl]amino]ethyl]propanamide] |