halocyamine A
Modify Date: 2025-10-03 18:22:22
halocyamine A structure
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Common Name | halocyamine A | ||
|---|---|---|---|---|
| CAS Number | 122548-03-2 | Molecular Weight | 610.45900 | |
| Density | 1.606g/cm3 | Boiling Point | 949.8ºC at 760mmHg | |
| Molecular Formula | C27H28BrN7O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 528.2ºC | |
| Name | (2S)-2-amino-N-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-N-[2-[[(Z)-2-(6-bromo-1H-indol-3-yl)ethenyl]amino]acetyl]-3-(3,4-dihydroxyphenyl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.606g/cm3 |
|---|---|
| Boiling Point | 949.8ºC at 760mmHg |
| Molecular Formula | C27H28BrN7O5 |
| Molecular Weight | 610.45900 |
| Flash Point | 528.2ºC |
| Exact Mass | 609.13400 |
| PSA | 203.45000 |
| LogP | 3.43830 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.746 |
| Histidyl-6,7-dihydroxyphenylalanylglycyl-6-bromo-8,9-didehydrotryptamine |
| Glycinamide,L-histidyl-3-hydroxy-L-tyrosyl-N-(2-(6-bromo-1H-indol-3-yl)ethenyl)-,(Z) |