1-(6-((3-Cyclobutyl-2,3,4,5-tetrahydro-1h-benzo[d]azepin-7-yl)oxy)pyridin-3-yl)pyrrolidin-2-one, 95%

cas: 720691-69-0 — see every product listed under this CAS number, including other names

1-(6-((3-Cyclobutyl-2,3,4,5-tetrahydro-1h-benzo[d]azepin-7-yl)oxy)pyridin-3-yl)pyrrolidin-2-one, 95% (CAS 720691-69-0) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 100mg. Offered by: Combi-blocks, Fluorochem.

brandCombi-blocks
catalog numberQK-8704-250mg
cas720691-69-0
size250mg
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

brand size price
Combi-blocks 250mg price on request
Combi-blocks 1g price on request
Combi-blocks 5g price on request
Fluorochem 100mg 4985.76 Pln

properties

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

1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]pyrrolidin-2-one (CAS 720691-69-0) is a chemical compound with the molecular formula C23H27N3O2 and a molecular weight of 377.5 g/mol. IUPAC name: 1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]pyrrolidin-2-one. InChIKey: YFRBKEVUUCQYOW-UHFFFAOYSA-N.

Identity
Molecular formulaC23H27N3O2
Molecular weight377.5 g/mol
IUPAC name1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]pyrrolidin-2-one
InChIKeyYFRBKEVUUCQYOW-UHFFFAOYSA-N
SMILESC1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)N5CCCC5=O

Computed by PubChem (NCBI)

Synonyms: YFRBKEVUUCQYOW-UHFFFAOYSA-N, orb1305080
Isomers (same molecular formula)
tert-butyl 4-[[4-(2-cyanophenyl)phenyl]methyl]piperazine-1-carboxylate C23H27N3O2
1,5-dimethyl-4-[(3-methyl-2-phenylmorpholin-4-yl)methyl]-2-phenylpyrazol-3-one C23H27N3O2
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate C23H27N3O2
2-methoxy-4-[3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-phenylimidazol-4-yl]phenol C23H27N3O2
ethyl 4-[4-(diethylamino)anilino]-6-methylquinoline-3-carboxylate C23H27N3O2
(E)-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide C23H27N3O2
N'-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]methyl]ethane-1,2-diamine C23H27N3O2
N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-pentylindole-3-carboxamide C23H27N3O2
1-(oxan-4-ylmethyl)-N-(2-phenylpropan-2-yl)indazole-3-carboxamide C23H27N3O2
3-[(1R)-1-aminoethyl]-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine C23H27N3O2
3-[[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol C23H27N3O2

Also listed as

GSK239512, 98% AmBeed CAS 720691-69-0
GSK-239512/ 99.72% (existing batch purity) TargetMol CAS 720691-69-0
GSK239512 GLPBio CAS 720691-69-0
GSK-239512 Biosynth CAS 720691-69-0
GSK239512, 99.09% MedChemExpress CAS 720691-69-0