Peimisine

Modify Date: 2024-01-01 18:29:46

Peimisine Structure
Peimisine structure
Common Name Peimisine
CAS Number 19773-24-1 Molecular Weight 427.619
Density 1.2±0.1 g/cm3 Boiling Point 573.0±50.0 °C at 760 mmHg
Molecular Formula C27H41NO3 Melting Point 270℃
MSDS N/A Flash Point 300.3±30.1 °C

 Use of Peimisine


Peimisine(Ebeiensine) is a steroidal alkaloid which is the major biologically active component in Bulbus Fritillariae; possess a variety of toxicological and pharmacological effects on humans.

 Names

Name peimisine
Synonym More Synonyms

 Peimisine Biological Activity

Description Peimisine(Ebeiensine) is a steroidal alkaloid which is the major biologically active component in Bulbus Fritillariae; possess a variety of toxicological and pharmacological effects on humans.
Related Catalog
References

[1]. Pan F, et al. Peimisine and peiminine production by endophytic fungus Fusarium sp. isolated from Fritillaria unibracteata var. wabensis. Phytomedicine. 2014 Jul-Aug;21(8-9):1104-9.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 573.0±50.0 °C at 760 mmHg
Melting Point 270℃
Molecular Formula C27H41NO3
Molecular Weight 427.619
Flash Point 300.3±30.1 °C
Exact Mass 427.308655
PSA 58.56000
LogP 3.70
Vapour Pressure 0.0±3.6 mmHg at 25°C
Index of Refraction 1.578
Storage condition -20°C

 Safety Information

Safety Phrases 24/25

 Synonyms

(3β,5α,17β,22S,23R)-3-Hydroxy-5,6-dihydro-17,23-epoxyveratraman-6-one
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one, 1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (3S,3'R,3a'S,6'S,6aR,6bS,9R,11aS,11bR)-
Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3β)-
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-5(6H)-one, 1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (3S,3'R,3a'S,4aS,6'S,6aR,6bS,7a'R,9R,11aS,11bR)-
(3β,22S)-3-Hydroxy-5,6-dihydro-17,23-epoxyveratraman-6-one
Veratraman-6(5H)-one, 17,23-epoxy-3-hydroxy-, (3β,5α,23β)-
(3β,5α,22S,23R)-3-Hydroxy-5,6-dihydro-17,23-epoxyveratraman-6-one
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