Introduction:Basic information about CAS 76045-49-3|Broussonin C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Broussonin C |
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| CAS Number | 76045-49-3 | Molecular Weight | 312.40 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 499.3±14.0 °C at 760 mmHg |
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| Molecular Formula | C20H24O3 | Melting Point | / |
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| MSDS | / | Flash Point | 229.3±14.7 °C |
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Names
| Name | 5-[3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propyl]benzene-1,3-diol |
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| Synonym | More Synonyms |
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Broussonin C BiologicalActivity
| Description | Broussonin C is a competitive inhibitor of Tyrosinase that can be isolated from Broussonetia kazinoki. Broussonin C inhibits monophenolase and diphenolase with IC50s of 0.43 and 0.57 μM, respectively[1]. |
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| Related Catalog | Research Areas >>Inflammation/ImmunologySignaling Pathways >>Metabolic Enzyme/Protease >>Tyrosinase |
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| References | [1]. Baek YS, et al. Rengasamy R, Yang MS, Park KH. Tyrosinase inhibitory effects of 1,3-diphenylpropanes from Broussonetia kazinoki. Bioorg Med Chem. 2009 Jan 1;17(1):35-41. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 499.3±14.0 °C at 760 mmHg |
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| Molecular Formula | C20H24O3 |
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| Molecular Weight | 312.40 |
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| Flash Point | 229.3±14.7 °C |
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| Exact Mass | 312.172546 |
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| PSA | 60.69000 |
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| LogP | 4.98 |
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| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
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| Index of Refraction | 1.611 |
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| InChIKey | CMOZGCJOTGLPKO-UHFFFAOYSA-N |
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| SMILES | CC(C)=CCc1cc(CCCc2ccc(O)cc2O)ccc1O |
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Safety Information
Synonyms
| 4-{3-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]propyl}-1,3-benzenediol |
| 1,3-Benzenediol, 4-[3-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]propyl]- |