Picrasidine I

Modify Date: 2024-01-05 13:08:05

Picrasidine I Structure
Picrasidine I structure
Common Name Picrasidine I
CAS Number 100234-59-1 Molecular Weight 240.257
Density 1.4±0.1 g/cm3 Boiling Point 528.2±45.0 °C at 760 mmHg
Molecular Formula C14H12N2O2 Melting Point N/A
MSDS N/A Flash Point 273.3±28.7 °C

 Use of Picrasidine I


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].

 Names

Name 4-Methoxy-1-vinyl-9H-β-carbolin-8-ol
Synonym More Synonyms

 Picrasidine I Biological Activity

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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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.  

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 528.2±45.0 °C at 760 mmHg
Molecular Formula C14H12N2O2
Molecular Weight 240.257
Flash Point 273.3±28.7 °C
Exact Mass 240.089874
PSA 58.14000
LogP 3.05
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.772

 Safety Information

Hazard Codes Xi

 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
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