Introduction：Basic information about CAS 1859-87-6|echinuline, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | echinuline |
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| CAS Number | 1859-87-6 | Molecular Weight | 461.639 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 695.3±55.0 °C at 760 mmHg |
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| Molecular Formula | C29H39N3O2 | Melting Point | 242-243° |
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| MSDS | / | Flash Point | 374.3±31.5 °C |
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Names
| Name | echinulin |
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| Synonym | More Synonyms |
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echinuline BiologicalActivity
| Description | Echinulin (Echinuline) is a cyclic dipeptide carrying a triprenylated indole moiety. Echinulin contributes to the activation of T cell subsets, which leads to NF-κB activation.Echinulin exerts its immune roles by the NF-κB pathway.Echinulin has the potential to serve as a immunotherapeutic agent[1]. |
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| Related Catalog | Research Areas >>Inflammation/Immunology |
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| Target | NF-κB |
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| References | [1]. Zheng-Fei Yan, et al. Immune activation effects of Eurotium cristatum on T cells through NF-κB signaling pathways in humans. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 695.3±55.0 °C at 760 mmHg |
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| Melting Point | 242-243° |
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| Molecular Formula | C29H39N3O2 |
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| Molecular Weight | 461.639 |
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| Flash Point | 374.3±31.5 °C |
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| Exact Mass | 461.304230 |
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| PSA | 73.99000 |
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| LogP | 5.94 |
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| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
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| Index of Refraction | 1.566 |
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| InChIKey | DIKMWTRJIZQJMY-CYFREDJKSA-N |
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| SMILES | C=CC(C)(C)c1[nH]c2c(CC=C(C)C)cc(CC=C(C)C)cc2c1CC1NC(=O)C(C)NC1=O |
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Safety Information
Synonyms
| (3S,6S)-3-Methyl-6-{[2-(2-methyl-3-buten-2-yl)-5,7-bis(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl}-2,5-piperazinedione |
| (3S,6S)-3-Methyl-6-{[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}piperazine-2,5-dione |
| 2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-5,7-bis(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)- |
| echinuline |
| (3S-cis)-3-[[2-(1,1-Dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-6-methyl-2,5-piperazinedione |
