1,2-Di(8-acetoxyquinolin-2-yl)ethane

Names

[ CAS No. ]:
249614-31-1

[ Name ]:
1,2-Di(8-acetoxyquinolin-2-yl)ethane

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₄H₂₀N₂O₄

[ Molecular Weight ]:
400.42700

[ Exact Mass ]:
400.14200

[ PSA ]:
78.38000

[ LogP ]:
4.41880

Precursor & DownStream

Precursor

DownStream

Related Compounds

1,2-di-quinolin-2-yl-ethane-1,2-diol
1,2-di-(2-ethoxycarbonyl-3-dimethylaminomethylindol-5-yl)ethane
meso-1,2-di(furan-2-yl)ethane-1,2-diol
(1S,2S)-1,2-di(naphthalen-2-yl)ethane-1,2-diamine
3-formyl-1,2-di-(2-ethoxycarbonylindol-5-yl)ethane
(1S,2S)-1,2-di((S)-oxiran-2-yl)ethane-1,2-diol
5-(1-methyl-1H-1,2,3-triazol-5-yl)piperidine-3-carboxylic acid
5-methyl-4-(3-methylpiperidin-4-yl)-1H-indazole
tert-butyl (S)-3-(4-amino-3-iodo-1H-pyrazolo[4,3-c]pyridin-1-yl)pyrrolidine-1-carboxylate
2,2-Difluoro-2-(2-methoxyquinolin-3-yl)ethan-1-ol
Tert-butyl 2-(4,4-difluorocyclohexyl)piperazine-1-carboxylate
3-[(3-Hydroxypiperidin-3-yl)methyl]-1lambda6-thiolane-1,1-dione
4-[2-(Piperidin-1-yl)pyridin-3-yl]butan-2-one
4-cyclopropanecarbonyl-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid
(2R)-1,1,1,3-tetrafluoro-3-methylbutan-2-ol
1-(5-Bromopyrimidin-2-yl)-4-tert-butylcyclohexan-1-amine

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