Products 119577-28-5

CAS 119577-28-5 appears in our catalog under these names: 12–Ethyl–9–hydroxycamptothecin, 12-Ethyl-9-hydroxycamptothecin 98%, 12-Ethyl-9-hydroxycamptothecin, 99.89%. Offered by: GLPBio, Ambeed, MedChemExpress. Available pack sizes: 5mg, 10mg, 100mg, 50mg, 250mg, 1g, 5 mg, 100 mg.

12–Ethyl–9–hydroxycamptothecin
GLPBio
  • size: 5mg, 10mg, 100mg, 50mg
  • Variants: 4
from 561.94
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12-Ethyl-9-hydroxycamptothecin 98%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 531.69
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12-Ethyl-9-hydroxycamptothecin, 99.89%
MedChemExpress
  • size: 5 mg, 100 mg, 10 mg, 50 mg
  • Variants: 4
from 268.61
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Structural formula: {0} (CAS {1})

(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 (CAS 119577-28-5) is a chemical compound with the molecular formula C22H20N2O5 and a molecular weight of 392.4 g/mol. IUPAC name: (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. InChIKey: KWUQFLSWWSXTSZ-QFIPXVFZSA-N.

Identity
Molecular formulaC22H20N2O5
Molecular weight392.4 g/mol
IUPAC name(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
InChIKeyKWUQFLSWWSXTSZ-QFIPXVFZSA-N
SMILESCCC1=C2C(=C(C=C1)O)C=C3CN4C(=CC5=C(C4=O)COC(=O)[C@@]5(CC)O)C3=N2

Computed by PubChem (NCBI)

Synonyms: Camptothecin Impurity 7, 4,7-Diethyl-10-hydroxycamptothecin, 7-ETHYL-10-HYDROXYCAMPTOTHECIN,98per cent, OZESIOWEPLUEAF-QFIPXVFZSA-N, orb1684053, 7-ethyl-10-hydroxylcamptothecin, 7-Ethyl-10-hydroxycamptothecin 119577-28-5 For Human Health
Isomers (same molecular formula)
(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 C22H20N2O5
(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
(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
methyl (1R,3R)-2-acetyl-1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate 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