Name | alpha-Bisabolol |
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Synonyms |
MFCD03846910
rel-(2R)-6-Methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-penten-1-yl)-, (αR,1R)- )-α-Bisabolol a-Bisabolol α-Bisabolol 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-pentenyl)-, (αR,1R)-rel- dl-a-Bisabolol (+/-)-α-Bisabolol (2R)-6-Methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol EINECS 208-205-9 (2R)-6-Methyl-2-[(1R)-4-methyl-3-cyclohexen-1-yl]-5-hepten-2-ol Dragosantol (R*,R*)-6-Dethyl-2-(4-methyl-3-cyclohexen-1-yl)-5-Hepten-2-ol (±)-a-Bisabolol |
Description | alpha-Bisabolol is a nontoxic sesquiterpene alcohol present in natural essential oil, with anticancer activity. alpha-Bisabolol exerts selective anticancer effect on A549 NSCLC cells (IC50=15 μM) via induction of cell cycle arrest, mitochondrial apoptosis and inhibition of PI3K/Akt signalling pathways. alpha-Bisabolol also strongly induces apoptosis in glioma cells[1][2]. |
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Related Catalog | |
References |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 314.5±11.0 °C at 760 mmHg |
Molecular Formula | C15H26O |
Molecular Weight | 222.366 |
Flash Point | 113.2±15.6 °C |
Exact Mass | 222.198364 |
PSA | 20.23000 |
LogP | 5.07 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.494 |
Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Risk Phrases | R33 |
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RIDADR | 3439.0 |
WGK Germany | 2 |
RTECS | MJ9685000 |
Hazard Class | 6.1 |
HS Code | 29061900 |
Precursor 9 | |
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DownStream 2 | |
HS Code | 29061900 |
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