1,4-(bis-glutathion-S-yl)-1,2,3,4-tetrachloro-1,3-butadiene
Modify Date: 2025-09-25 13:22:31
1,4-(bis-glutathion-S-yl)-1,2,3,4-tetrachloro-1,3-butadiene structure
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Common Name | 1,4-(bis-glutathion-S-yl)-1,2,3,4-tetrachloro-1,3-butadiene | ||
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| CAS Number | 115664-52-3 | Molecular Weight | 802.48600 | |
| Density | 1.62g/cm3 | Boiling Point | 1192.2ºC at 760mmHg | |
| Molecular Formula | C24H32Cl4N6O12S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 674.8ºC | |
| Name | (2S)-2-amino-5-[[(2S,3E,5E,7S)-7-[[(4S)-4-amino-4-carboxybutanoyl]amino]-1,8-bis(carboxymethylamino)-3,4,5,6-tetrachloro-1,8-dioxo-2,7-bis(sulfanylmethyl)octa-3,5-dien-2-yl]amino]-5-oxopentanoic acid |
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| Density | 1.62g/cm3 |
|---|---|
| Boiling Point | 1192.2ºC at 760mmHg |
| Molecular Formula | C24H32Cl4N6O12S2 |
| Molecular Weight | 802.48600 |
| Flash Point | 674.8ºC |
| Exact Mass | 800.02700 |
| PSA | 409.20000 |
| LogP | 3.48200 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.627 |
| InChIKey | CPQIOCSSYOKBQY-FYXRKLMBSA-N |
| SMILES | NC(CCC(=O)NC(CS)(C(=O)NCC(=O)O)C(Cl)=C(Cl)C(Cl)=C(Cl)C(CS)(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O)C(=O)O |