(2R,3R)-2-[(D-Phe-L-Cys-L-Phe-D-Trp-L-Lys-L-Thr-L-Cys-)Amino]-1,3-butanediol structure
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Common Name | (2R,3R)-2-[(D-Phe-L-Cys-L-Phe-D-Trp-L-Lys-L-Thr-L-Cys-)Amino]-1,3-butanediol | ||
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| CAS Number | 108102-46-1 | Molecular Weight | 1021.255 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 1446.3±65.0 °C at 760 mmHg | |
| Molecular Formula | C49H68N10O10S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 828.5±34.3 °C | |
| Name | D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(2R,3R)-1,3-dihydroxy-2-butanyl]-L-cysteinamide |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 1446.3±65.0 °C at 760 mmHg |
| Molecular Formula | C49H68N10O10S2 |
| Molecular Weight | 1021.255 |
| Flash Point | 828.5±34.3 °C |
| Exact Mass | 1020.456116 |
| LogP | 3.61 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.627 |
| InChIKey | CIUSIIWVMHENRE-OULOTJBUSA-N |
| SMILES | CC(O)C(CO)NC(=O)C(CS)NC(=O)C(NC(=O)C(CCCCN)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1ccccc1)NC(=O)C(CS)NC(=O)C(N)Cc1ccccc1)C(C)O |
| L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]- |
| D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(2R,3R)-1,3-dihydroxy-2-butanyl]-L-cysteinamide |