Produkty 21888-98-2

CAS 21888-98-2 występuje w naszej ofercie pod nazwami: Dexetimide, Dexetimide, 99.20%, 99.20%, Dexetimide, 99.94%. Oferty producentów: TargetMol, Chemat, MedChemExpress. Dostępne opakowania: 2mg, 5mg, 10mg, 10mM/1mL, 100 mg, 25 mg, 5 mg, 50 mg.

Dexetimide
TargetMol
  • opakowanie: 2mg, 5mg
  • Warianty: 2
od 432,54
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Dexetimide, 99.20%, 99.20%
Chemat
  • opakowanie: 5mg, 10mg
  • Warianty: 2
od 678,80
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Dexetimide, 99.94%
MedChemExpress
  • opakowanie: 10mM/1mL, 100 mg, 25 mg, 5 mg
  • Warianty: 6
od 983,78
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Wzór strukturalny: {0} (CAS {1})

(3S)-3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione (CAS 21888-98-2) to związek chemiczny o wzorze sumarycznym C23H26N2O2 i masie molowej 362.5 g/mol. Nazwa systematyczna IUPAC: (3S)-3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione. InChIKey: LQQIVYSCPWCSSD-HSZRJFAPSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H26N2O2
Masa molowa362.5 g/mol
Nazwa IUPAC(3S)-3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione
InChIKeyLQQIVYSCPWCSSD-HSZRJFAPSA-N
SMILESC1CN(CCC1[C@@]2(CCC(=O)NC2=O)C3=CC=CC=C3)CC4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: DEXETIMIDE, Dexetimida, (+)-Benzetimide, Benzetimide, (s)-, Dexetimidum, Dexbenzetimide, (3,4'-Bipiperidine)-2,6-dione, 3-phenyl-1'-(phenylmethyl)-, (S)-, Dexbenzetimid, dextro-Benzetimide, (3S)-3-phenyl-3-(1-(phenylmethyl)piperidin-4-yl)piperidine-2,6-dione
Powiązane formy tego związku
(3R)-3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione C23H26N2O2
Izomery (ten sam wzór sumaryczny)
acetic acid;N'-tritylethane-1,2-diamine C23H26N2O2
(4S)-4-phenyl-2-[3-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole C23H26N2O2
(4R)-4-benzyl-2-[3-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-4,5-dihydro-1,3-oxazole C23H26N2O2
(4S)-4-(4-methylphenyl)-2-[2-[(4S)-4-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C23H26N2O2
[(3S)-1-azabicyclo[2.2.2]octan-3-yl] (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate C23H26N2O2
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate C23H26N2O2
tert-butyl 3-[cyano(diphenyl)methyl]pyrrolidine-1-carboxylate C23H26N2O2
(4R)-4-benzyl-2-[2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C23H26N2O2
(4R)-4-methyl-2-[2-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-dihydro-1,3-oxazole C23H26N2O2
(4S)-4-methyl-2-[2-[(4S)-4-methyl-4-phenyl-5H-1,3-oxazol-2-yl]propan-2-yl]-4-phenyl-5H-1,3-oxazole C23H26N2O2
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate C23H26N2O2