(9R)-6'-methoxycinchonan-9-ol

Names

[ CAS No. ]:
572-59-8

[ Name ]:
(9R)-6'-methoxycinchonan-9-ol

[Synonym ]:
GNF-Pf-180
9-epi-Quinidine
Epiquinidine

[ Density]:
1.218g/cm3

[ Boiling Point ]:
495.88ºC at 760 mmHg

[ Melting Point ]:
111-113°

[ Molecular Formula ]:
C₂₀H₂₄N₂O₂

[ Molecular Weight ]:
324.41700

[ Flash Point ]:
253.699ºC

[ Exact Mass ]:
324.18400

[ PSA ]:
45.59000

[ LogP ]:
3.11110

[ Index of Refraction ]:
1.638

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H317-H334

[ Precautionary Statements ]:
P261-P280-P342 + P311

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-42/43

[ Safety Phrases ]:
22-36/37-45

[ RIDADR ]:
NONH for all modes of transport

(8α,9R)-6'-methoxycinchonan-9-ol, salt with [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]methanesulphonic acid (1:1)
(8α,9R)-6'-methoxycinchonan-9-ol bis[tetraiodobismuthate(1-)]
(8alpha,9R)-6'-methoxycinchonan-9-ol, compound with 2,3-dihydroxypropyl (dihydrogen phosphate) (2:1)
(8alpha,9R)-6'-methoxycinchonan-9-ol monohydroiodide
(8α,9R)-6'-methoxycinchonan-9-ol, compound with 2-hydroxy-1-(hydroxymethyl)ethyl dihydrogen phosphate (2:1)
Iron, citrate (8alpha,9R)-6'-methoxycinchonan-9-ol complexes
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
4,6-Dibromothieno[3,4-b]thiophene-2-carbaldehyde
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
4-chloro-1-(1-cyclopropylethyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidine
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
N-(3,4-dimethoxybenzyl)-4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)butanamide