ethyl 3-[2-[2-(1-ethoxycarbonylprop-1-en-2-ylamino)ethyldisulfanyl]ethylamino]but-2-enoate
Modify Date: 2025-09-09 15:37:48
![ethyl 3-[2-[2-(1-ethoxycarbonylprop-1-en-2-ylamino)ethyldisulfanyl]ethylamino]but-2-enoate Structure](https://image.chemsrc.com/caspic/073/41834-19-9.png)
ethyl 3-[2-[2-(1-ethoxycarbonylprop-1-en-2-ylamino)ethyldisulfanyl]ethylamino]but-2-enoate structure
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Common Name | ethyl 3-[2-[2-(1-ethoxycarbonylprop-1-en-2-ylamino)ethyldisulfanyl]ethylamino]but-2-enoate | ||
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| CAS Number | 41834-19-9 | Molecular Weight | 376.53500 | |
| Density | 1.134g/cm3 | Boiling Point | 515ºC at 760 mmHg | |
| Molecular Formula | C16H28N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 265.2ºC | |
| Name | ethyl (Z)-3-[2-[2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]ethyldisulfanyl]ethylamino]but-2-enoate |
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| Synonym | More Synonyms |
| Density | 1.134g/cm3 |
|---|---|
| Boiling Point | 515ºC at 760 mmHg |
| Molecular Formula | C16H28N2O4S2 |
| Molecular Weight | 376.53500 |
| Flash Point | 265.2ºC |
| Exact Mass | 376.14900 |
| PSA | 127.26000 |
| LogP | 3.26260 |
| Index of Refraction | 1.53 |
| InChIKey | SEHMBTBAIUOTHI-XSYHWHKQSA-N |
| SMILES | CCOC(=O)C=C(C)NCCSSCCNC(C)=CC(=O)OCC |
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ethyl 3-[2-[2-(... CAS#:41834-19-9 |
| Literature: Farmer,P.S. et al. Journal of Medicinal Chemistry, 1973 , vol. 16, # 4 p. 411 - 413 |
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~%
ethyl 3-[2-[2-(... CAS#:41834-19-9 |
| Literature: Farmer,P.S. et al. Journal of Medicinal Chemistry, 1973 , vol. 16, # 4 p. 411 - 413 |
| Precursor 2 | |
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| DownStream 0 | |
| Ethyl 6,15-dimethyl-4-oxo-3-oxa-10,11-dithia-7,14-diazaheptadeca-5,15-dien-17-oate |
| 2-Butenoic acid,{3,3'-[dithiobis(2,1-ethandiylimino)]-bis-,} diethyl ester |