(E)-Ethyl 3-(4-(1-(2-(isoindolin-5-yl)ethyl)pyrrolidin-2-yl)phenyl)acrylate, 95%

cas: 1706519-94-9 — see every product listed under this CAS number, including other names

(E)-Ethyl 3-(4-(1-(2-(isoindolin-5-yl)ethyl)pyrrolidin-2-yl)phenyl)acrylate, 95% (CAS 1706519-94-9) is a chemical reagent available from Chemat. Available pack sizes: 1g, 250mg. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberQM-4412-1g
cas1706519-94-9
size1g
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

brand size price
Combi-blocks 1g price on request
Combi-blocks 250mg price on request

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

Ethyl (E)-3-[4-[1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enoate (CAS 1706519-94-9) is a chemical compound with the molecular formula C25H30N2O2 and a molecular weight of 390.5 g/mol. IUPAC name: ethyl (E)-3-[4-[1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enoate. InChIKey: CFOIYFNSIAUVFH-XYOKQWHBSA-N.

Identity
Molecular formulaC25H30N2O2
Molecular weight390.5 g/mol
IUPAC nameethyl (E)-3-[4-[1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enoate
InChIKeyCFOIYFNSIAUVFH-XYOKQWHBSA-N
SMILESCCOC(=O)/C=C/C1=CC=C(C=C1)C2CCCN2CCC3=CC4=C(CNC4)C=C3

Computed by PubChem (NCBI)

Synonyms: (E)-Ethyl 3-(4-(1-(2-(isoindolin-5-yl)ethyl)pyrrolidin-2-yl)phenyl)acrylate, (E)-Ethyl 3-(4-(1-(2-(isoindolin-5-yl)-ethyl)pyrrolidin-2-yl)phenyl)acrylate, Ethyl 3-(4-(1-(2-(isoindolin-5-yl)ethyl)pyrrolidin-2-yl)phenyl)acrylate, Ethyl3-(4-(1-(2-(isoindolin-5-yl)ethyl)pyrrolidin-2-yl)phenyl)acrylate
Related forms of this compound
ethyl (E)-3-[4-[1-[2-(2,3-dihydro-1H-isoindol-5-yl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enoate C25H30N2O2
Isomers (same molecular formula)
acetic acid;N'-tritylbutane-1,4-diamine C25H30N2O2
(E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)prop-2-enamide C25H30N2O2
tert-butyl 9-benzyl-3,9-diazatetracyclo[9.4.0.02,6.06,10]pentadeca-1(15),11,13-triene-3-carboxylate C25H30N2O2
[(3R)-2-ethyl-1-azabicyclo[2.2.2]octan-3-yl] 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate C25H30N2O2
(4R)-4-benzyl-2-[3-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole C25H30N2O2
(4S)-4-(3,5-dimethylphenyl)-2-[2-[(4S)-4-(3,5-dimethylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C25H30N2O2
(4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole C25H30N2O2
(4R)-4-phenyl-2-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptan-4-yl]-4,5-dihydro-1,3-oxazole C25H30N2O2
(4S)-4-phenyl-2-[4-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptan-4-yl]-4,5-dihydro-1,3-oxazole C25H30N2O2
N-(3-methoxypropyl)-10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide C25H30N2O2
(E)-3-[1-[3-[butyl(methyl)amino]-2-hydroxypropyl]indol-3-yl]-1-phenylprop-2-en-1-one C25H30N2O2