(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid structure
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Common Name | (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | ||
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| CAS Number | 112275-27-1 | Molecular Weight | 550.71100 | |
| Density | 1.17g/cm3 | Boiling Point | 889.2ºC at 760mmHg | |
| Molecular Formula | C27H42N4O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 491.6ºC | |
| Name | (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 889.2ºC at 760mmHg |
| Molecular Formula | C27H42N4O6S |
| Molecular Weight | 550.71100 |
| Flash Point | 491.6ºC |
| Exact Mass | 550.28300 |
| PSA | 192.96000 |
| LogP | 5.08920 |
| Vapour Pressure | 6.23E-34mmHg at 25°C |
| Index of Refraction | 1.54 |
| InChIKey | CNRIWZMRFHIPDC-SVXFZJLFSA-N |
| SMILES | CCC(C)C(NC(=O)C(CCSC)NC=O)C(=O)NC(CC(C)C)C(=O)NC(Cc1ccccc1)C(=O)O |
| Chemotactic tetrapeptide |