(S)-4-Ethyl-4-hydroxy-9-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione, 98%

cas: 19685-10-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-4-Ethyl-4-hydroxy-9-methoxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione, 98% (CAS 19685-10-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 250mg. Oferty producentów: BLDpharm.

• 2D
• 3D

(19S)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione (CAS 19685-10-0) to związek chemiczny o wzorze sumarycznym C21H18N2O5 i masie molowej 378.4 g/mol. Nazwa systematyczna IUPAC: (19S)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione. InChIKey: KLFJSYOEEYWQMR-NRFANRHFSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H18N2O5
Masa molowa	378.4 g/mol
Nazwa IUPAC	(19S)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
InChIKey	KLFJSYOEEYWQMR-NRFANRHFSA-N
SMILES	CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 10-Methoxycamptothecin, Methoxycamptothecin, 10-Methoxycamptothecine, Camptothecin, methoxy-, Camptothecine, 10-methoxy-, 10-Methoxycamptothecine?, Camptothecin Impurity 12, orb1302296, KLFJSYOEEYWQMR-NRFANRHFSA-N, (19S)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diaza

Izomery (ten sam wzór sumaryczny)

benzyl N-(3-nitro-2-phenylmethoxyphenyl)carbamate C₂₁H₁₈N₂O₅

(19S)-19-ethyl-19-hydroxy-8-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione C₂₁H₁₈N₂O₅

(2R,3S)-1-(phenanthrene-3-carbonyl)piperazine-2,3-dicarboxylic acid C₂₁H₁₈N₂O₅

(19S)-19-ethyl-19-hydroxy-6-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione C₂₁H₁₈N₂O₅

(1R,3R)-2-acetyl-1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid C₂₁H₁₈N₂O₅

(1,3-dioxoisoindol-2-yl) 1-benzoylpiperidine-4-carboxylate C₂₁H₁₈N₂O₅

(19S)-19-ethyl-19-hydroxy-10-(hydroxymethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C₂₁H₁₈N₂O₅

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-oxazol-5-yl)propanoic acid C₂₁H₁₈N₂O₅

benzhydryl 2-(furan-2-yl)-2-(oxamoylamino)acetate C₂₁H₁₈N₂O₅

(2S,3R)-1-(phenanthrene-2-carbonyl)piperazine-2,3-dicarboxylic acid C₂₁H₁₈N₂O₅

methyl (2S)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoate C₂₁H₁₈N₂O₅

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-oxazol-5-yl)propanoic acid C₂₁H₁₈N₂O₅