Introduction：Basic information about CAS 1043629-23-7|Tetrahydroxysqualene, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Tetrahydroxysqualene |
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| CAS Number | 1043629-23-7 | Molecular Weight | 474.716 |
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| Density | 1.0±0.1 g/cm3 | Boiling Point | 620.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C30H50O4 | Melting Point | / |
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| MSDS | / | Flash Point | 250.3±24.7 °C |
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Names
| Name | Tetrahydroxysqualene |
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| Synonym | More Synonyms |
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Tetrahydroxysqualene BiologicalActivity
| Description | Tetrahydroxysqualene is a triterpene, possessing antimycobacterial activity against Mycobacterium tuberculosis with an MIC of 10.0 μg/mL. Tetrahydroxysqualene can be isolated from the methanolic extracts of Rhus taitensis Guill[1]. |
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| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Bacterial |
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| Target | MIC: 10.0 μg/mL (Mycobacterium tuberculosis)[1] |
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| References | [1]. Noro JC, et al. Tetrahdroxysqualene from Rhus taitensis shows antimycobacterial activity against Mycobacterium tuberculosis. J Nat Prod. 2008 Sep;71(9):1623-4. |
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Chemical & Physical Properties
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 620.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C30H50O4 |
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| Molecular Weight | 474.716 |
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| Flash Point | 250.3±24.7 °C |
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| Exact Mass | 474.370911 |
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| PSA | 80.92000 |
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| LogP | 9.67 |
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| Vapour Pressure | 0.0±4.1 mmHg at 25°C |
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| Index of Refraction | 1.530 |
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| InChIKey | IADHQFKVVDBWOY-GDXSTRLUSA-N |
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| SMILES | CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(CO)C(O)(O)O |
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Safety Information
Synonyms
| 1,1,1,3-Propanetetrol, 2-[(4E,8E,12E,16Z)-4,8,13,17,21-pentamethyl-4,8,12,16,20-docosapentaen-1-ylidene]-, (2E)- |
| (6E,10E,14E,18E)-2,23-Bis(hydroxymethyl)-6,10,15,19-tetramethyl-2,6,10,14,18,22-tetracosahexaene-1,24-diol |
| 2,6,10,14,18,22-Tetracosahexaene-1,24-diol, 2,23-bis(hydroxymethyl)-6,10,15,19-tetramethyl-, (6E,10E,14E,18E)- |
| (2E)-2-[(4E,8E,12E,16Z)-4,8,13,17,21-Pentamethyl-4,8,12,16,20-docosapentaen-1-ylidene]-1,1,1,3-propanetetrol |
