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

  • 2-chloro-6-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]benzoic acid
  • 5-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-4-methylpentanoic acid
  • 4-[3-(dimethylamino)azetidin-1-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 2-{N-cyclopropyl-1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}acetic acid
  • 4-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3-methylbutanoic acid
  • tert-butyl N-{5-[(2R)-2-aminopropyl]-4-methyl-1,3-thiazol-2-yl}carbamate
  • 5-[Methyl(propan-2-yl)amino]pent-1-en-3-one
  • 3-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}pentanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxy-N-methylpentanamido]propanoic acid
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]formamido}-3-methylbutanoic acid
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