Huperzine B structure
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Common Name | Huperzine B | ||
|---|---|---|---|---|
| CAS Number | 103548-82-9 | Molecular Weight | 256.343 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 533.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.4±30.3 °C | |
Use of Huperzine BHuperzine B is a Lycopodium alkaloid isolated from Huperzia serrata and a highly selective acetylcholinesterase (AChE) inhibitor. Huperzine B can be uesd to can be used to improve Alzheimer's disease[1][2]. |
| Name | Huperzine B |
|---|---|
| Synonym | More Synonyms |
| Description | Huperzine B is a Lycopodium alkaloid isolated from Huperzia serrata and a highly selective acetylcholinesterase (AChE) inhibitor. Huperzine B can be uesd to can be used to improve Alzheimer's disease[1][2]. |
|---|---|
| Related Catalog | |
| Target |
AChE[1] |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 533.5±50.0 °C at 760 mmHg |
| Molecular Formula | C16H20N2O |
| Molecular Weight | 256.343 |
| Flash Point | 216.4±30.3 °C |
| Exact Mass | 256.157562 |
| PSA | 44.89000 |
| LogP | 1.98 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.624 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Huperzine B CAS#:103548-82-9 |
| Literature: Journal of Organic Chemistry, , vol. 79, # 1 p. 240 - 250 |
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Huperzine B CAS#:103548-82-9 |
| Literature: Journal of Organic Chemistry, , vol. 79, # 1 p. 240 - 250 |
|
~%
Huperzine B CAS#:103548-82-9 |
| Literature: Journal of Organic Chemistry, , vol. 79, # 1 p. 240 - 250 |
|
~%
Huperzine B CAS#:103548-82-9 |
| Literature: Journal of Organic Chemistry, , vol. 79, # 1 p. 240 - 250 |
|
~%
Huperzine B CAS#:103548-82-9 |
| Literature: Journal of Organic Chemistry, , vol. 79, # 1 p. 240 - 250 |
|
~%
Huperzine B CAS#:103548-82-9 |
| Literature: Journal of Organic Chemistry, , vol. 79, # 1 p. 240 - 250 |
| HuperzineB |
| (1R,9R,10R)-16-Methyl-6,14-diazatetracyclo[7.5.3.0.0]heptadeca-2(7),3,16-trien-5-one |
| 1H-5,10b-[1]Propeno-1,7-phenanthrolin-8(7H)-one, 2,3,4,4a,5,6-hexahydro-12-methyl-, (4aR,5R,10bR)- |