(9S)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol Acetate

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Names

[ CAS No. ]:
139239-49-9

[ Name ]:
(9S)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol Acetate

[Synonym ]:
O-acetyl-apoepiquinidine
acetoxy-(5-ethylidene-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methane
(S)-((2R,4S,Z)-5-ETHYLIDENEQUINUCLIDIN-2-YL)(6-METHOXYQUINOLIN-4-YL)METHYL ACETATE
9-acetoxy-6'-methoxy-10,11-dihydro-cinchon-3(10)-ene
9-Acetyl Apoquinidine Methyl Ether
Acetyl-apo-epi-Chinidin
(9S)-3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol Acetate

Chemical & Physical Properties

[ Melting Point ]:
178-180ºC

[ Molecular Formula ]:
C22H26N2O3

[ Molecular Weight ]:
366.45300

[ Exact Mass ]:
366.19400

[ PSA ]:
51.66000

[ LogP ]:
3.82600

[ Index of Refraction ]:
1.615

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • (S)-((2R)-5-ethylidene-1-azabicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinoline-4-yl)-methanol
  • Quinidine
  • 10-bromo-6'-methoxy-10,11-dihydro-cinchonan-9-ol

DownStream

  • 9-Acetoxyrubanone

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-bromo-N-[1-(furan-3-yl)propan-2-yl]benzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(4-Fluorophenyl)-1-(7-phenyl-1,4-thiazepan-4-yl)ethanone
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine