Products 64439-81-2

CAS 64439-81-2 appears in our catalog under these names: (+/-)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 95%, (±)-10-Hydroxycamptothecin/ 99.58% (existing batch purity), (±)–10–Hydroxycamptothecin, 10-Hydroxycamptothecin, 96.00%, (±)-10-Hydroxycamptothecin 98%. Offered by: Combi-blocks, TargetMol, GLPBio, Chemat, Ambeed. Available pack sizes: 1g, 5g, 10mg, 25mg, 50mg, 100mg, 500mg, 250mg.

Structural formula: {0} (CAS {1})

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 (CAS 64439-81-2) is a chemical compound with the molecular formula C20H16N2O5 and a molecular weight of 364.4 g/mol. IUPAC name: 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. InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N.

Identity
Molecular formulaC20H16N2O5
Molecular weight364.4 g/mol
IUPAC name19-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
InChIKeyHAWSQZCWOQZXHI-UHFFFAOYSA-N
SMILESCCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)O)O

Computed by PubChem (NCBI)