Methyl (3aR,3a1S,10bR)-3a-ethyl-3a,3a1,4,6,11,12-hexahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate, 98%

cas: 4429-63-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Methyl (3aR,3a1S,10bR)-3a-ethyl-3a,3a1,4,6,11,12-hexahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate, 98% (CAS 4429-63-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 50mg, 100mg, 250mg. Oferty producentów: BLDpharm.

• 2D
• 3D

Methyl (1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9,13-pentaene-10-carboxylate (CAS 4429-63-4) to związek chemiczny o wzorze sumarycznym C21H24N2O2 i masie molowej 336.4 g/mol. Nazwa systematyczna IUPAC: methyl (1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9,13-pentaene-10-carboxylate. InChIKey: FNGGIPWAZSFKCN-ACRUOGEOSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H24N2O2
Masa molowa	336.4 g/mol
Nazwa IUPAC	methyl (1R,12R,19S)-12-ethyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9,13-pentaene-10-carboxylate
InChIKey	FNGGIPWAZSFKCN-ACRUOGEOSA-N
SMILES	CC[C@]12CC(=C3[C@@]4([C@H]1N(CC4)CC=C2)C5=CC=CC=C5N3)C(=O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Tabersonine, Tabersonin, methyl 2,3,6,7-tetradehydro-5alpha,12beta,19alpha-aspidospermidine-3-carboxylate, (-)-Tabersonine, Vinpocetine Impurity 42, 4-25-00-00997 (Beilstein Handbook Reference), Tabersonine, >=95% (HPLC), FNGGIPWAZSFKCN-ACRUOGEOSA-N, 4-25-00-00997 (Beilstein Handboo

Izomery (ten sam wzór sumaryczny)

benzyl 5-methylspiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate C₂₁H₂₄N₂O₂

9H-fluoren-9-ylmethyl N-(piperidin-3-ylmethyl)carbamate C₂₁H₂₄N₂O₂

1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine C₂₁H₂₄N₂O₂

benzyl spiro[2,3-dihydro-1H-isoquinoline-4,4'-piperidine]-1-carboxylate C₂₁H₂₄N₂O₂

5-ethyl-5-phenyl-2-(1-phenylpropyl)-1,3-diazinane-4,6-dione C₂₁H₂₄N₂O₂

methyl (15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate C₂₁H₂₄N₂O₂

2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetamide C₂₁H₂₄N₂O₂

[(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl] acetate C₂₁H₂₄N₂O₂

benzyl spiro[3,4-dihydro-1H-quinoline-2,4'-piperidine]-1'-carboxylate C₂₁H₂₄N₂O₂

[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl] acetate C₂₁H₂₄N₂O₂

methyl (1R,15R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8,16-pentaene-1-carboxylate C₂₁H₂₄N₂O₂

methyl (1R,9R,10R,12R,19S,20R)-20-methyl-8,16-diazahexacyclo[10.6.1.19,12.01,9.02,7.016,19]icosa-2,4,6,13-tetraene-10-carboxylate C₂₁H₂₄N₂O₂