CAS 73731-87-0|2-[3-(4-Hydroxyphenyl)propyl]-5-methoxyphenol

Introduction:Basic information about CAS 73731-87-0|2-[3-(4-Hydroxyphenyl)propyl]-5-methoxyphenol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2-[3-(4-Hydroxyphenyl)propyl]-5-methoxyphenol
CAS Number73731-87-0Molecular Weight258.312
Density1.2±0.1 g/cm3Boiling Point439.5±35.0 °C at 760 mmHg
Molecular FormulaC16H18O3Melting Point101-101.5 °C
MSDS/Flash Point219.6±25.9 °C

Names

NameBroussonin A
SynonymMore Synonyms

BiologicalActivity

DescriptionBroussonin A is a potent BChE inhibitor, with an IC50 of 4.16 µM. Broussonin A is a diarylpropane natural product that can be isolated from the bark of Broussonetia papyrifera after solid fermentation[1][2][3].
Related CatalogResearch Areas >>CancerResearch Areas >>Cardiovascular DiseaseSignaling Pathways >>Neuronal Signaling >>AChE
Target

BChE:4.16 μM (IC50)

In VitroBroussonin A(0.1-10 µM,30 分钟)通过调节细胞周期相关蛋白的表达和视网膜母细胞瘤蛋白的磷酸化状态来抑制 VEGF-A 刺激的内皮细胞增殖[1]。 Broussonin A(0-10 µM,30 分钟)消除 VEGF-A 刺激的血管生成反应,包括大鼠主动脉环的内皮细胞迁移、侵袭、管形成和微血管形成[1]。
References

[1]. Kim JH, et al. Broussonin A- and B-mediated inhibition of angiogenesis by blockade of VEGFR-2 signalling pathways and integrin β1 expression. J Cell Mol Med. 2022 Feb;26(4):1194-1205.  

[2]. Lee JP, et al. Potent inhibition of acetylcholinesterase by sargachromanol I from Sargassum siliquastrum and by selected natural compounds. Bioorg Chem. 2019 Aug;89:103043.  

[3]. Chang C F, et al. Bioactive compounds from the bark of Broussonetia papyrifera after solid fermentation with a white rot fungus Perenniporia tephropora[J]. Journal of Wood Chemistry and Technology, 2020:1-14.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point439.5±35.0 °C at 760 mmHg
Melting Point101-101.5 °C
Molecular FormulaC16H18O3
Molecular Weight258.312
Flash Point219.6±25.9 °C
Exact Mass258.125580
PSA49.69000
LogP3.65
Vapour Pressure0.0±1.1 mmHg at 25°C
Index of Refraction1.600
InChIKeyMSNVBURPCQDLEP-UHFFFAOYSA-N
SMILESCOc1ccc(CCCc2ccc(O)cc2)c(O)c1

Synonyms

2-[3-(4-Hydroxyphenyl)propyl]-5-methoxyphenol
Phenol, 2-[3-(4-hydroxyphenyl)propyl]-5-methoxy-
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