(6R，12aR，12bR)-6-(Benzo[d][1，3]dioxol-5-yl)-6a-hydroxy-2-methyl-2，3，6a，7，12a，12b-hexahydropyrazino[1'，2':1，5]pyrrolo[3，4-b]quinoline-1，4，12(6H)-trione, 95%

cas: 2520114-41-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(6R，12aR，12bR)-6-(Benzo[d][1，3]dioxol-5-yl)-6a-hydroxy-2-methyl-2，3，6a，7，12a，12b-hexahydropyrazino[1'，2':1，5]pyrrolo[3，4-b]quinoline-1，4，12(6H)-trione, 95% (CAS 2520114-41-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg. Oferty producentów: Chemat.

• 2D
• 3D

(10R,11R,17R)-17-(1,3-benzodioxol-5-yl)-1-hydroxy-13-methyl-2,13,16-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-3,5,7-triene-9,12,15-trione (CAS 2520114-41-2) to związek chemiczny o wzorze sumarycznym C22H19N3O6 i masie molowej 421.4 g/mol. Nazwa systematyczna IUPAC: (10R,11R,17R)-17-(1,3-benzodioxol-5-yl)-1-hydroxy-13-methyl-2,13,16-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-3,5,7-triene-9,12,15-trione. InChIKey: LKWAXSOKGBBZRU-GFJTYIRWSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H19N3O6
Masa molowa	421.4 g/mol
Nazwa IUPAC	(10R,11R,17R)-17-(1,3-benzodioxol-5-yl)-1-hydroxy-13-methyl-2,13,16-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-3,5,7-triene-9,12,15-trione
InChIKey	LKWAXSOKGBBZRU-GFJTYIRWSA-N
SMILES	CN1CC(=O)N2[C@@H](C1=O)[C@H]3C(=O)C4=CC=CC=C4NC3([C@H]2C5=CC6=C(C=C5)OCO6)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Tadalafil EP Impurity E, TADALAFIL IMPURITY E [EP IMPURITY]

Powiązane formy tego związku

(11R,17R)-17-(1,3-benzodioxol-5-yl)-1-hydroxy-13-methyl-2,13,16-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-3,5,7-triene-9,12,15-trione C₂₂H₁₉N₃O₆

Izomery (ten sam wzór sumaryczny)

(6R,14aR)-6-(1,3-benzodioxol-5-yl)-2-methyl-6,8,14,14a-tetrahydro-3H-pyrazino[1,2-d][1,4]benzodiazonine-1,4,7,13-tetrone C₂₂H₁₉N₃O₆

(6R,14aR)-6-(1,3-benzodioxol-5-yl)-2-methyl-6,8,14,14a-tetrahydro-3H-pyrazino[1,2-d][1,4]benzodiazonine-1,4,7,13-tetrone C₂₂H₁₉N₃O₆

(8'aR)-6'-(1,3-benzodioxol-5-yl)-2'-methylspiro[1H-3,1-benzoxazine-4,7'-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazine]-1',2,4'-trione C₂₂H₁₉N₃O₆

2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione C₂₂H₁₉N₃O₆

(11R,17R)-17-(1,3-benzodioxol-5-yl)-1-hydroxy-13-methyl-8,13,16-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-2,4,6-triene-9,12,15-trione C₂₂H₁₉N₃O₆

2-[[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione C₂₂H₁₉N₃O₆

6'-(1,3-benzodioxol-5-yl)-2'-methylspiro[1H-3,1-benzoxazine-4,7'-3,6,8,8a-tetrahydropyrrolo[1,2-a]pyrazine]-1',2,4'-trione C₂₂H₁₉N₃O₆

2-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione C₂₂H₁₉N₃O₆

2-[[(5S)-2-oxo-3-[2,3,5,6-tetradeuterio-4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione C₂₂H₁₉N₃O₆

(5S)-14-(aminomethyl)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaene-6,10-dione C₂₂H₁₉N₃O₆

[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] 5-nitrofuran-2-carboxylate C₂₂H₁₉N₃O₆