2,3-Dihydro-3α-methoxynimbolide

Modify Date: 2024-01-20 18:34:33

2,3-Dihydro-3α-methoxynimbolide Structure
2,3-Dihydro-3α-methoxynimbolide structure
Common Name 2,3-Dihydro-3α-methoxynimbolide
CAS Number 1607828-35-2 Molecular Weight 498.56
Density 1.3±0.1 g/cm3 Boiling Point 617.7±55.0 °C at 760 mmHg
Molecular Formula C28H34O8 Melting Point N/A
MSDS N/A Flash Point 327.3±31.5 °C

 Use of 2,3-Dihydro-3α-methoxynimbolide


2,3-Dihydro-3α-methoxynimbolide is a limonoid compound isolated from the extracts of bark, leaves, roots, and seeds of Azadirachta indica A. Juss. var. siamensis Valeton. 2,3-Dihydro-3α-methoxynimbolide exhibits potent cyto-toxicities against one or more cell lines. 2,3-Dihydro-3α-methoxynimbolide activates caspases-3, -8, and -9, while increases the ratio of Bax/Bcl-2. 2,3-Dihydro-3α-methoxynimbolide induces apoptosis via both mitochondrial and death receptor pathways in AZ521[1].

 Names

Name Methyl [(2aS,3R,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-furyl)-3-methoxy-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3-d]furan-6-yl]acetate
Synonym More Synonyms

 2,3-Dihydro-3α-methoxynimbolide Biological Activity

Description 2,3-Dihydro-3α-methoxynimbolide is a limonoid compound isolated from the extracts of bark, leaves, roots, and seeds of Azadirachta indica A. Juss. var. siamensis Valeton. 2,3-Dihydro-3α-methoxynimbolide exhibits potent cyto-toxicities against one or more cell lines. 2,3-Dihydro-3α-methoxynimbolide activates caspases-3, -8, and -9, while increases the ratio of Bax/Bcl-2. 2,3-Dihydro-3α-methoxynimbolide induces apoptosis via both mitochondrial and death receptor pathways in AZ521[1].
Related Catalog
References

[1]. Manosroi A, et al. Limonoids from Azadirachta indica var. siamensis extracts and their cytotoxic and melanogenesis-inhibitory activities. Chem Biodivers. 2014;11(4):505-531.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 617.7±55.0 °C at 760 mmHg
Molecular Formula C28H34O8
Molecular Weight 498.56
Flash Point 327.3±31.5 °C
Exact Mass 498.225372
LogP 2.28
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.577
Storage condition 2-8℃

 Safety Information

Hazard Codes Xi

 Synonyms

2H,3H-Cyclopenta[d]naphtho[2,3-b:1,8-b'c']difuran-6-acetic acid, 8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-3-methoxy-2a,5a,6a,7-tetramethyl-2,5-dioxo-, methyl ester, (2aS,3R,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-
Methyl [(2aS,3R,5aR,6S,6aR,8R,9aR,10aS,10bR,10cR)-8-(3-furyl)-3-methoxy-2a,5a,6a,7-tetramethyl-2,5-dioxo-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3-d]furan-6-yl]acetate
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