Introduction:Basic information about CAS 100234-59-1|Picrasidine I, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Picrasidine I |
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| CAS Number | 100234-59-1 | Molecular Weight | 240.257 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 528.2±45.0 °C at 760 mmHg |
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| Molecular Formula | C14H12N2O2 | Melting Point | / |
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| MSDS | / | Flash Point | 273.3±28.7 °C |
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Names
| Name | 4-Methoxy-1-vinyl-9H-β-carbolin-8-ol |
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| Synonym | More Synonyms |
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Picrasidine I BiologicalActivity
| Description | Picrasidine I is an anti-inflammatory and anti-osteoclastogenic dimeric alkaloid that can be isolated from Picrasma quassioides. Picrasidine I inducs cell cycle arrest, and triggers cell Apoptosis by downregulats ERK and Akt pathways. Picrasidine I inhibits the activation of MAPKs, NF-κB and ROS generation, and suppresses the expression of c-Fos and NFATc1[1][2]. |
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| Related Catalog | Signaling Pathways >>Apoptosis >>ApoptosisResearch Areas >>Inflammation/Immunology |
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| References | [1]. Ho HY, et al. Picrasidine I Triggers Heme Oxygenase-1-Induced Apoptosis in Nasopharyngeal Carcinoma Cells via ERK and Akt Signaling Pathways. Int J Mol Sci. 2022 May 29;23(11):6103. [2]. Kong L, et al. Picrasidine I from Picrasma Quassioides Suppresses Osteoclastogenesis via Inhibition of RANKL Induced Signaling Pathways and Attenuation of ROS Production. Cell Physiol Biochem. 2017;43(4):1425-1435. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 528.2±45.0 °C at 760 mmHg |
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| Molecular Formula | C14H12N2O2 |
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| Molecular Weight | 240.257 |
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| Flash Point | 273.3±28.7 °C |
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| Exact Mass | 240.089874 |
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| PSA | 58.14000 |
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| LogP | 3.05 |
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| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
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| Index of Refraction | 1.772 |
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| InChIKey | JOHWQLSNGRWJRK-UHFFFAOYSA-N |
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| SMILES | C=Cc1ncc(OC)c2c1[nH]c1c(O)cccc12 |
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Safety Information
Synonyms
| 4-Methoxy-1-vinyl-9H-Beta-carbolin-8-ol |
| Picrasidine I |
| 4-ethyl-quinolin-8-ol |
| 8-Quinolinol,4-ethyl |
| 9H-Pyrido[3,4-b]indol-8-ol, 1-ethenyl-4-methoxy- |
| 8-Hydroxy-4-ethyl-chinolin |
| 4-Methoxy-1-vinyl-9H-β-carbolin-8-ol |
| 8-hydroxydehydrocrenatine |