(S)-4,11-Diethyl-4-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione (7-Ethyl-20(S)-camptothecin)

cas: 78287-27-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-4,11-Diethyl-4-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione (7-Ethyl-20(S)-camptothecin) (CAS 78287-27-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg. Oferty producentów: Mikromol.

• 2D
• 3D

(19S)-10,19-diethyl-19-hydroxy-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 (CAS 78287-27-1) to związek chemiczny o wzorze sumarycznym C22H20N2O4 i masie molowej 376.4 g/mol. Nazwa systematyczna IUPAC: (19S)-10,19-diethyl-19-hydroxy-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. InChIKey: MYQKIWCVEPUPIL-QFIPXVFZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H20N2O4
Masa molowa	376.4 g/mol
Nazwa IUPAC	(19S)-10,19-diethyl-19-hydroxy-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
InChIKey	MYQKIWCVEPUPIL-QFIPXVFZSA-N
SMILES	CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=CC=CC=C51

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-Ethylcamptothecin, 7-Ethyl camptothecin, Irinotecan EP Impurity F, 7-Ethyl-20(S)-camptothecin, 7-ethyl-camptothecin, Irinotecan USP Rc E, 7-Ethyl-20(S)-camp, 7-Ethylcamptothecin (Standard), orb1303366, 7-Ethylcamptothecin, AldrichCPR

Powiązane formy tego związku

(19R)-10,19-diethyl-19-hydroxy-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 C₂₂H₂₀N₂O₄

(19S)-19-ethyl-19-hydroxy-10-(2,2,2-trideuterioethyl)-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 C₂₂H₂₀N₂O₄

Izomery (ten sam wzór sumaryczny)

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrol-2-yl)propanoic acid C₂₂H₂₀N₂O₄

7-[4-[(2-oxo-1H-quinolin-7-yl)oxy]butoxy]-1H-quinolin-2-one C₂₂H₂₀N₂O₄

4-[[2-(4-hydroxy-3-methoxyphenyl)benzimidazol-1-yl]methyl]-2-methoxyphenol C₂₂H₂₀N₂O₄

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrrol-1-ylpropanoic acid C₂₂H₂₀N₂O₄

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyrrol-1-ylpropanoic acid C₂₂H₂₀N₂O₄

methyl 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxoisoquinoline-4-carboxylate C₂₂H₂₀N₂O₄

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrol-2-yl)propanoic acid C₂₂H₂₀N₂O₄

(2R)-3-phenyl-2-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]propanoic acid C₂₂H₂₀N₂O₄

4-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-4-oxobutanoic acid C₂₂H₂₀N₂O₄