5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[3-(4-hydroxy-3,5-diiodophenyl)propanoylamino]ethyl]pentanamide structure
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Common Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[3-(4-hydroxy-3,5-diiodophenyl)propanoylamino]ethyl]pentanamide | ||
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| CAS Number | 111790-42-2 | Molecular Weight | 686.34500 | |
| Density | 1.734g/cm3 | Boiling Point | 857.3ºC at 760mmHg | |
| Molecular Formula | C21H28I2N4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 472.3ºC | |
| Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[3-(4-hydroxy-3,5-diiodophenyl)propanoylamino]ethyl]pentanamide |
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| Synonym | More Synonyms |
| Density | 1.734g/cm3 |
|---|---|
| Boiling Point | 857.3ºC at 760mmHg |
| Molecular Formula | C21H28I2N4O4S |
| Molecular Weight | 686.34500 |
| Flash Point | 472.3ºC |
| Exact Mass | 685.99200 |
| PSA | 155.33000 |
| LogP | 4.14160 |
| Vapour Pressure | 7.38E-31mmHg at 25°C |
| Index of Refraction | 1.636 |
| InChIKey | ZADYZPFVEWLGRJ-BXWFABGCSA-N |
| SMILES | O=C(CCCCC1SCC2NC(=O)NC21)NCCNC(=O)CCc1cc(I)c(O)c(I)c1 |
| Baeihpp |
| 1H-Thieno(3,4-d)imidazole-4-pentanamide,hexahydro-N-(2-((3-(4-hydroxy-3,5-diiodophenyl)-1-oxopropyl)amino)ethyl)-2-oxo-,(3aS-(3aalpha,4beta,6aalpha)) |
| Biotinylamidoethyl-3-(3,5-diiodo-4-hydroxyphenyl)propionamide |