Polybia-MP1 trifluoroacetate salt
Modify Date: 2025-08-20 11:42:33
Polybia-MP1 trifluoroacetate salt structure
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Common Name | Polybia-MP1 trifluoroacetate salt | ||
|---|---|---|---|---|
| CAS Number | 872043-01-1 | Molecular Weight | 1654.01 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 1860.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C78H132N20O19 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 1079.1±34.3 °C | |
Use of Polybia-MP1 trifluoroacetate saltPolybia-MP1 is an antimicrobial mastoparan peptide[1]. |
| Name | L-Isoleucyl-L-α-aspartyl-L-tryptophyl-L-lysyl-L-lysyl-L-leucyl-L-leucyl-L-α-aspartyl-L-alanyl-L-alanyl-L-lysyl-L-glutaminyl-L-isoleucyl-L-leucinamide |
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| Synonym | More Synonyms |
| Description | Polybia-MP1 is an antimicrobial mastoparan peptide[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 1860.7±65.0 °C at 760 mmHg |
| Molecular Formula | C78H132N20O19 |
| Molecular Weight | 1654.01 |
| Flash Point | 1079.1±34.3 °C |
| Exact Mass | 1652.997803 |
| LogP | 2.01 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.557 |
| InChIKey | LVLZKCHCKFKPQT-FLKJMJLMSA-N |
| SMILES | CCC(C)C(N)C(=O)NC(CC(=O)O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)NC(C(=O)NC(CC(C)C)C(N)=O)C(C)CC.O=C(O)C(F)(F)F |
| L-Isoleucyl-L-α-aspartyl-L-tryptophyl-L-lysyl-L-lysyl-L-leucyl-L-leucyl-L-α-aspartyl-L-alanyl-L-alanyl-L-lysyl-L-glutaminyl-L-isoleucyl-L-leucinamide |
| L-Leucinamide, L-isoleucyl-L-α-aspartyl-L-tryptophyl-L-lysyl-L-lysyl-L-leucyl-L-leucyl-L-α-aspartyl-L-alanyl-L-alanyl-L-lysyl-L-glutaminyl-L-isoleucyl- |