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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2S,4S,5R)-1-(anthracen-9-ylmethyl)-5-ethenyl-2-[(R)-(prop-2-en-1-yloxy)(quinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium bromide
(2S,4S,5R)-1-(anthracen-9-ylmethyl)-5-ethenyl-2-[(R)-(prop-2-en-1-yloxy)(quinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium bromide structure, CAS 200132-54-3

(2S,4S,5R)-1-(anthracen-9-ylmethyl)-5-ethenyl-2-[(R)-(prop-2-en-1-yloxy)(quinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-1-ium bromide

CAS Number200132-54-3

SynonymsCinchonan-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

Molecular FormulaC37H37BrN2O

Molecular Weight605.607

Purity

Density

Boiling Point

Melting Point170ºC (dec.)

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1169220 Purity:
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Quality Control of [ 200132-54-3 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number200132-54-3
Catalog No.2A-1169220
Chinese NameO-烯丙基-N-(9-蒽甲基)溴化金鸡纳碱
SynonymsCinchonan-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
Molecular FormulaC37H37BrN2O
Molecular Weight605.607
Melting Point170ºC (dec.)
Storage ConditionStore airtight in a cool, dry warehouse.
PubChem ID38472885
SMILESC=CCOC(c1ccnc2ccccc12)C1CC2CC[N+]1(Cc1c3ccccc3cc3ccccc13)CC2C=C.[Br-]
InChIInChI=1S/C37H37N2O.BrH/c1-3-21-40-37(33-17-19-38-35-16-10-9-15-32(33)35)36-23-27-18-20-39(36,24-26(27)4-2)25-34-30-13-7-5-11-28(30)22-29-12-6-8-14-31(29)34;/h3-17,19,22,26-27,36-37H,1-2,18,20-21,23-25H2;1H/q+1;/p-1
InChI KeyQOWNPAUSLGATNL-JNKXQCINSA-M
Transport InfoProduct name: O-allyl-N-(9-anthracenemethyl) cinchona base
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