Name | conessine |
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Synonyms |
3β-(Dimethylamino)con-5-enine
3-β-(Dimethylamino)con-5-enine CONESSIN Conessine Con-5-enin-3-amine, N,N-dimethyl-, (3β)- (3S,3aS,5aS,5bR,9S,11aR,11bS,13aR)-N,N,2,3,11a-Pentamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine Konessin ROGUESSINE Conessine,N,N-Dimethyl-con-5-enin-3-amine (3β)-N,N-Dimethylcon-5-enin-3-amine ROQUESSINE Wrightine NERVINE 3β-(Dimethylamino)con-5-ene (3b)-N,N-Dimethylcon-5-enin-3-amine 3b-(Dimethylamino)con-5-enine Con-5-enine, 3β- (dimethylamino)- NERIINE Con-5-enine, 3-β-(dimethylamino)- 1-Deazaadenosine 5-CONENIN-3BETA-DIMETHYLAMINE |
Description | Conessine, a steroidal alkaloid, is a potent and selective histamine H3 receptor antagonist with Kis of 5.4, 6.0, 5.7 and 25 nM for human, dog, guinea pig, and rat H H3 receptor, respectively. Anti-malarial activity[1]. |
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Related Catalog | |
Target |
H3 Receptor:5.4 nM (Ki) rat H3 receptor:25 nM (Ki) Guinea pig H3 Receptor:6.0 nM (Ki) Dog H3 Receptor:5.7 nM (Ki) |
References |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 450.4±45.0 °C at 760 mmHg |
Melting Point | 126-127ºC |
Molecular Formula | C24H40N2 |
Molecular Weight | 356.588 |
Flash Point | 199.6±16.5 °C |
Exact Mass | 356.319153 |
PSA | 6.48000 |
LogP | 5.71 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.564 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Hazard Codes | Xi |
Risk Phrases | 36/37/38 |
Safety Phrases | 26 |
RIDADR | NONH for all modes of transport |
RTECS | GK7621000 |