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| Name |
(R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid |
EINECS | N/A |
| CAS No. | 524-61-8 | Density | g/cm3 |
| PSA | 155.70000 | LogP | 6.63300 |
| Solubility | almost transparency | Melting Point |
N/A |
| Formula | C19H24N2O5S | Boiling Point | 464.5°Cat760mmHg |
| Molecular Weight | 686.86 | Flash Point | 234.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cincholidinesulfate;98%;Cincholidinesulfate |
(R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid Chemical Properties
Product Name: (R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid
Synonyms of (R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid (CAS NO.524-61-8): (8-alpha,9R)-Cinchonan-9-ol sulfate (2:1) (salt) ; Cinchonidine sulfate ; Cinchonan-9-ol, (8-alpha,9R)-, sulfate (2:1) (salt) (9CI) ; Cinchonidine sulphate ; Cinchonidine, sulfate (2:1) (salt)
CAS NO: 524-61-8
Molecular Formula: C38H46N4O6S
Molecular Weight: 686.86
Molecular Structure: .png)
EINECS: 208-362-3
Product Categories of (R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid (CAS NO.524-61-8): chiral;Alkaloids;Biochemistry;for Resolution of Acids;Optical Resolution;Quinoline Alkaloids;Quinolinecarboxylic Acids, etc.;Quinolines;Synthetic Organic Chemistry
(R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol; sulfuric acid Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LDLo | oral | 400mg/kg (400mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 78, Pg. 159, 1943. |
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