Malformin A
Modify Date: 2024-01-12 09:02:28
Malformin A structure
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Common Name | Malformin A | ||
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| CAS Number | 3022-92-2 | Molecular Weight | 529.71600 | |
| Density | 1.123 g/cm3 | Boiling Point | 921ºC at 760 mmHg | |
| Molecular Formula | C23H39N5O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 510.8ºC | |
Use of Malformin AMalformin A1, a cyclic pentapeptide isolated from Aspergillus niger, possess a range of bioactive properties including antibacterial activity. Malformin A1 shows potent cytotoxic activities on human colorectal cancer cells. Malformin A1 induces apoptosis by activating PARP, caspase 3, -7, and -9[1]. |
| Name | 10-butan-2-yl-7-(2-methylpropyl)-4-propan-2-yl-15,16-dithia-3,6,9,12,18-pentazabicyclo[11.4.2]nonadecane-2,5,8,11,19-pentone |
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| Synonym | More Synonyms |
| Description | Malformin A1, a cyclic pentapeptide isolated from Aspergillus niger, possess a range of bioactive properties including antibacterial activity. Malformin A1 shows potent cytotoxic activities on human colorectal cancer cells. Malformin A1 induces apoptosis by activating PARP, caspase 3, -7, and -9[1]. |
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| Related Catalog | |
| References |
| Density | 1.123 g/cm3 |
|---|---|
| Boiling Point | 921ºC at 760 mmHg |
| Molecular Formula | C23H39N5O5S2 |
| Molecular Weight | 529.71600 |
| Flash Point | 510.8ºC |
| Exact Mass | 529.23900 |
| PSA | 196.10000 |
| LogP | 2.21120 |
| Index of Refraction | 1.497 |
| Storage condition | -20°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | T+ |
|---|---|
| Risk Phrases | 23/24/25 |
| Safety Phrases | 36/37/39-45 |
| Malformins |
| MALFORMIN A |
| Cyclic(D-cysteinyl-D-cysteinyl-L-valyl-D-leucyl-L-isoleucyl)cyclic(1-2)-disulfide |
| cyclo-D-cysteinyl-D-cysteinyl-L-valyl-D-leucyl-L-isoleucyl |
| AmbotzLS-1149 |
| Malformin A1 |
| 4-(butan-2-yl)-7-(2-methylpropyl)-10-(propan-2-yl)-15,16-dithia-2,5,8,11,19-pentaazabicyclo[11.4.2]nonadecane-3,6,9,12,18-pentone |