CAS No. 55399-65-0

1-Azabicyclo[2.2.2]octane-3-carboxylicacid, 6-[(R)-hydroxy-4-quinolinylmethyl]-, (1S,3R,4S,6S)-

Catalog No.	1259365
Name	1-Azabicyclo[2.2.2]octane-3-carboxylicacid, 6-[(R)-hydroxy-4-quinolinylmethyl]-, (1S,3R,4S,6S)-
CAS	55399-65-0
Formula	C18H20N2O3

Chiral(RR) Chiral(RS) Bicyclo[2.2.2] Azabicyclo

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About 1-Azabicyclo[2.2.2]octane-3-carboxylicacid, 6-[(R)-hydroxy-4-quinolinylmethyl]-, (1S,3R,4S,6S)-

1-Azabicyclo[2.2.2]octane-3-carboxylicacid, 6-[(R)-hydroxy-4-quinolinylmethyl]-, (1S,3R,4S,6S)- is a chemical compound registered under CAS number 55399-65-0, with the molecular formula C18H20N2O3 and a molecular weight of about 312.37 g/mol. It is also known as Cinchotenidine. GooChemicals supplies 1-Azabicyclo[2.2.2]octane-3-carboxylicacid, 6-[(R)-hydroxy-4-quinolinylmethyl]-, (1S,3R,4S,6S)- for laboratory research and bulk production; product code 1259365. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 55399-65-0
Molecular Formula: C18H20N2O3
Molecular Weight: 312.37 g/mol

Synonyms

Cinchotenidine

Related Keywords

octane

azabicyclo

carboxylicacid

quinolinylmethyl

Octane

benzyl 4-(5-amino-6-(1H-benzo[d]imidazol-2-yl)pyrazin-2-yl)piperazine-1-carboxylate

Silane, [[2-(methoxymethyl)-2-propylpentyl]oxy]trimethyl-

tert-butyl 7-chloro-2-oxospiro[1H-indole-3,4'-piperidine]-1'-carboxylate

Benzamide,N-[4-[3-[(3'R)-3'-methylspiro[1H-indene-1,4'-piperidin]-1'-yl]cyclopentyl]-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)-

Butanoic acid, 3-(acetyloxy)-4-chloro-4-(phenylthio)-, 1,1-dimethylethylester

2-Pyridinecarboxamide, 4-(bromomethyl)-N-methyl-

872706-94-0

1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-

1-Naphthalenamine, 2-[(E)-2-cyclohexen-1-ylidenemethyl]-

Benzene, 1-chloro-3-(1,1-dimethylethoxy)-

Diethyl (3-carboxyphenyl)phosphonate

5-Bromo-isochroman-4-one

Tannins, compds. with cryptenamine

1405-40-9

tert-butyl 6(S)-formyl-5-azaspiro[2.4]heptane-5-carboxylate

6-CHLORO-2-METHYL-1,3-DI-2-ALLYL-1H-IMIDAZO[4,5-B]QUINOXALINIUM 4-METHYLBENZENESULFONIC ACID (1:1)

2(1H)-Pyridinone,4-[2-(2-chlorophenyl)-4-(4-fluorophenyl)-1-hydroxy-1H-imidazol-5-yl]-

Glycine,N-[(3S)-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,2-dioxohexyl]-,2-propenyl ester

1,14-Tetradecanediaminium,N,N,N',N'-tetramethyl-N,N'-bis(trifluoromethoxy)-, diiodide

3-METHYL-1-(PROP-2-EN-1-YL)-1H-PYRROLO[2,3-D]PYRIMIDINE-2,4(3H,7H)-DIONE

52622-56-7

Oxazole,2-[1-(2-bromophenyl)-1-methylethyl]-4-(1,1-dimethylethyl)-4,5-dihydro-

Thiourea, [4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-pyridinyl]-

1-Piperazinecarboxylic acid,4-[4-[[[(5-chloro-2-phenoxyphenyl)amino]carbonyl]amino]phenyl]-,1,1-dimethylethyl ester

1-Piperazinecarboxylic acid, 4-[5-[(trimethylsilyl)ethynyl]-2-pyridinyl]-,1,1-dimethylethyl ester

1-Piperidinecarboxylic acid,4-[(1Z)-3-(acetyloxy)-1-propenyl]-4-hydroxy-, 1,1-dimethylethyl ester

Benzenesulfonamide,N-[(3R,4S,5R)-5-butyl-1-oxaspiro[2.3]hex-4-yl]-N,4-dimethyl-, rel-

242810-48-6

1-Piperazinesulfonamide, 4-(2-hydroxyethyl)-N,N-dimethyl-

Benzamide, N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-nitro-

Thulium(III) chloride, anhydrous, TmCl3

1H-IMIDAZO[4,5-B]QUINOXALINIUM,6-CHLORO-2-[3-(6-CHLORO-1,3-DIHYDRO-1,3-DI-2-ALLYL-2H-IMIDAZO[4,5-B]QUINOXALIN-2-YLIDENE)ALLYL]-1,3-DI-2-ALLYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1)

1H-1-Benzazepine-1-acetamide,N-(1,1-dimethylethyl)-5-(2-fluorophenyl)-2,3,4,5-tetrahydro-3-[[[(3-methylphenyl)amino]carbonyl]amino]-2-oxo-

Acetamide, N-[4-(chloromethyl)-2-pyridinyl]-2-(2-methoxyethoxy)-

872707-01-2

Cyclohexanecarboxamide,N-[4-[3-[(3'R)-3'-methylspiro[1H-indene-1,4'-piperidin]-1'-yl]cyclopentyl]-3-(trifluoromethyl)phenyl]-

6-chloro-2-(4-pyridinyl)-Imidazo[1,2-b]pyridazine

N-(3-Isopropylamino-2-hydroxypropyl) Pindolol-d14

capreomycin disulphate

1-Pyrrolidinecarboxamide, N,N-diethyl-3-hydroxy-

2-(dimethylamino)ethyl (7R,9S)-7,9-dimethyl-2-oxo-1-oxa-3-azaspiro[4.5]decane-3-carboxylate (2E)-but-2-enedioate