7-Ethyl-10-hydroxycamptothecin ((S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione)

cas: 86639-52-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

7-Ethyl-10-hydroxycamptothecin ((S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione) (CAS 86639-52-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg. Oferty producentów: Mikromol.

• 2D
• 3D

(19S)-10,19-diethyl-7,19-dihydroxy-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 (CAS 86639-52-3) to związek chemiczny o wzorze sumarycznym C22H20N2O5 i masie molowej 392.4 g/mol. Nazwa systematyczna IUPAC: (19S)-10,19-diethyl-7,19-dihydroxy-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. InChIKey: FJHBVJOVLFPMQE-QFIPXVFZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H20N2O5
Masa molowa	392.4 g/mol
Nazwa IUPAC	(19S)-10,19-diethyl-7,19-dihydroxy-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
InChIKey	FJHBVJOVLFPMQE-QFIPXVFZSA-N
SMILES	CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-Ethyl-10-hydroxycamptothecin, 10-Hydroxy-7-ethylcamptothecin, 7-Ethyl-10-hydroxy-20(S)-camptothecin, 7 Ethyl 10 hydroxycamptothecin, 7-Ethyl-10-hydroxy-camptothecin, 7-10-hydroxycamptothecin, Irinotecan EP Impurity E, Captothecin, 7-ethyl-10-hydroxy-, AvaChem1025, diethyl(dihydroxy)[?]dione

Powiązane formy tego związku

(19S)-19-ethyl-7,19-dihydroxy-10-(2,2,2-trideuterioethyl)-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 C₂₂H₂₀N₂O₅

10,19-diethyl-7,19-dihydroxy-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 C₂₂H₂₀N₂O₅

(19R)-10,19-diethyl-7,19-dihydroxy-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 C₂₂H₂₀N₂O₅

(19S)-19-ethyl-7,19-dihydroxy-10-(1,1,2,2,2-pentadeuterioethyl)-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 C₂₂H₂₀N₂O₅

Izomery (ten sam wzór sumaryczny)

(19S)-10,19-diethyl-19-hydroxy-3-oxido-17-oxa-13-aza-3-azoniapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C₂₂H₂₀N₂O₅

methyl 1-(3,4,5-trimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate C₂₂H₂₀N₂O₅

methyl (1R,3R)-2-acetyl-1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate C₂₂H₂₀N₂O₅

(19S)-5,19-diethyl-8,19-dihydroxy-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 C₂₂H₂₀N₂O₅

4-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,2-oxazolidine-3,5-dione C₂₂H₂₀N₂O₅

3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)propan-2-yl]-1,2-oxazole-4-carboxylic acid C₂₂H₂₀N₂O₅

2-[9-(diethylamino)-5-oxobenzo[a]phenoxazin-2-yl]oxyacetic acid C₂₂H₂₀N₂O₅

2-[(3S)-3-aminopyrrolidine-1-carbonyl]-4,11-dihydroxy-2,3-dihydro-1H-cyclopenta[b]anthracene-5,10-dione C₂₂H₂₀N₂O₅