Quinine structure
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Common Name | Quinine | ||
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CAS Number | 130-95-0 | Molecular Weight | 324.417 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 495.9±40.0 °C at 760 mmHg | |
Molecular Formula | C20H24N2O2 | Melting Point | 176-177ºC | |
MSDS | Chinese USA | Flash Point | 253.7±27.3 °C | |
Symbol |
GHS08 |
Signal Word | Danger |
Use of QuinineQuinine is an anti-malaria agent and also a potassium channel inhibitor with an IC50 of 169 μM. |
Name | quinine |
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Synonym | More Synonyms |
Description | Quinine is an anti-malaria agent and also a potassium channel inhibitor with an IC50 of 169 μM. |
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Related Catalog | |
Target |
IC50: 169 μM (potassium channel)[1] Parasite[2] |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 495.9±40.0 °C at 760 mmHg |
Melting Point | 176-177ºC |
Molecular Formula | C20H24N2O2 |
Molecular Weight | 324.417 |
Flash Point | 253.7±27.3 °C |
Exact Mass | 324.183777 |
PSA | 45.59000 |
LogP | 3.44 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.638 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
Symbol |
GHS08 |
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Signal Word | Danger |
Hazard Statements | H315-H317-H319-H334 |
Precautionary Statements | P261-P280-P284-P304 + P340-P305 + P351 + P338-P342 + P311 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
Hazard Codes | Xn:Harmful |
Risk Phrases | R22;R36/37/38 |
Safety Phrases | S26-S37/39 |
RIDADR | UN 1544 |
WGK Germany | 3 |
RTECS | VA6020000 |
Packaging Group | III |
Hazard Class | 6.1(b) |
HS Code | 29392110 |
Precursor 0 | |
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DownStream 10 | |
HS Code | 29392110 |
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(R)-[(2S,4S,5R)-5-éthènyl-1-azabicyclo[2.2.2]oct-2-yl](6-méthoxy-4-quinoléinyl)méthanol |
(-)-Quinine |
6'-Methoxycinchonidine |
Kinin |
cinchonan-9-ol, 6'-methoxy-, (8a,9R)- |
Kinidin-d3 |
Quinina |
(R)-(6-Methoxyquinolin-4-yl)((1R,2R,4R,5S)-5-vinylquinuclidin-2-yl)methanol |
chinine |
Cinchonan-9-ol, 6'-methoxy-, (8α,9R)- |
MFCD00198096 |
(R)-(6-Methoxy-4-chinolinyl)[(2S,4S,5R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanol |
(R)-(6-Methoxy-4-quinolinyl)[(2S,4S,5R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanol |
Chinin |
(8S,9R)-6'-Methoxycinchonan-9-ol |
(R)-(-)-Quinine |
EINECS 205-003-2 |
(8a,9R)-6'-methoxycinchonan-9-ol |
Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)- |
QUININE |
Pitayin-d3 |
UNII-A7V27PHC7A |
(8α,9R)-6'-Methoxycinchonan-9-ol |
Quinie |