Products 67656-30-8

CAS 67656-30-8 appears in our catalog under these names: 9–Hydroxycamptothecin, (S)-4-Ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, ≥95%, ≥95%. Offered by: GLPBio, Chemat. Available pack sizes: 10mg, 25mg, 5mg, 50mg, 100mg.

9–Hydroxycamptothecin
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 629.80
View product
(S)-4-Ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, ≥95%, ≥95%
Chemat
  • size: 5mg, 100mg
  • Variants: 2
from 544.40
View product
Structural formula: {0} (CAS {1})

(19S)-19-ethyl-8,19-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 67656-30-8) is a chemical compound with the molecular formula C20H16N2O5 and a molecular weight of 364.4 g/mol. IUPAC name: (19S)-19-ethyl-8,19-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: LCZZWLIDINBPRC-FQEVSTJZSA-N.

Identity
Molecular formulaC20H16N2O5
Molecular weight364.4 g/mol
IUPAC name(19S)-19-ethyl-8,19-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
InChIKeyLCZZWLIDINBPRC-FQEVSTJZSA-N
SMILESCC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5O)N=C4C3=C2)O

Computed by PubChem (NCBI)

Synonyms: 9-Hydroxycamptothecin, 9-Hydroxycamptothecine, 9-Hydroxycamptothecin; 9-Hydroxycamptothecine, Camptothecin Impurity 9, 10-hydroxyl camptothecine, BSPBio_001304, KBioGR_000024, KBioSS_000024, KBio2_000024, KBio2_002592
Isomers (same molecular formula)
19-ethyl-7,19-dihydroxy-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 C20H16N2O5
(19S)-19-ethyl-6,19-dihydroxy-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 C20H16N2O5
2,2-dideuterio-2-[4,6,7-trideuterio-5-[2,2-dideuterio-2-(4,6,7-trideuterio-5-hydroxy-1H-indol-3-yl)acetyl]oxy-1H-indol-3-yl]acetic acid C20H16N2O5
(19S)-19-ethyl-7,19-dihydroxy-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 C20H16N2O5
(19S)-7,19-dihydroxy-19-(1,1,2,2,2-pentadeuterioethyl)-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 C20H16N2O5
2-[3-(1,3-dioxoisoindol-2-yl)-2-methoxypropyl]isoindole-1,3-dione C20H16N2O5