O-Allyl-N-(9-anthracenylmethyl)cinchonidinium bromide

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Names

[ CAS No. ]:
200132-54-3

[ Name ]:
O-Allyl-N-(9-anthracenylmethyl)cinchonidinium bromide

[Synonym ]:
4-[(S)-[(2R,4S,5R)-1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline
Cinchonan-1-ium, 1-(9-anthracenylmethyl)-9-(2-propen-1-yloxy)-, bromide, (8α,9R)- (1:1)
(8S,9R)-O-(9)-allyl-N-9-anthracenyl methylcinchonidium Br
O-(9)-allyl-N-(9'-anthracenylmethyl)cinchonidium bromide
(-)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide
(8α,9R)-9-(Allyloxy)-1-(9-anthrylmethyl)cinchonan-1-ium bromide
(-)-O-allyl-N-(9-anthracenylmethyl)cinchonidinium bromide
MFCD01632446

Chemical & Physical Properties

[ Melting Point ]:
170ºC (dec.)

[ Molecular Formula ]:
C37H37BrN2O

[ Molecular Weight ]:
605.607

[ Exact Mass ]:
604.208923

[ PSA ]:
22.12000

[ LogP ]:
5.35910

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Related Compounds

  • 7-Chloroisothiazolo[4,5-b]pyridine
  • 4,4-Dimethyltetrahydro-2H-pyran-2-carbaldehyde
  • 2-Amino-2-(3,3-dimethylcyclobutyl)ethan-1-ol
  • 2-(3-Methylazetidin-3-yl)ethan-1-amine
  • 2,4-Difluoro-3-iodo-6-methylbenzoic acid
  • tert-Butyl 7-formyl-3-azabicyclo[4.1.0]heptane-3-carboxylate
  • tert-butyl 7-amino-6-cyano-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 7-Bromo-1,2,3,4-tetrahydro-6-methoxy-1,2,3-trimethylisoquinoline
  • 2-Fluoro-4-(2-methoxy-2-oxoethyl)benzoic Acid
  • 2-(3-Aminopyrazolo[1,5-a]pyrimidin-5-yl)cyclopropanecarbonitrile
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