TL;DR: 7-Ethyl-10-hydroxy-20-deoxyaminocamptothecin (CAS 126266-01-1) is a chemical compound with molecular formula C22H21N3O4 and molecular weight 391.1532 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
19-amino-10,19-diethyl-7-hydroxy-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
Also Known As: Et-OH-Deoxyamino-C, 7-Ethyl-10-hydroxy-20-deoxyaminocamptothecin, (+-)-4-Amino-4,11-diethyl-9-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 19-amino-10,19-diethyl-7-hydroxy-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, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-amino-4,11-diethyl-9-hydroxy-, (+-)-
| Molecular Formula | C22H21N3O4 |
| Molecular Weight | 391.1532 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 391.1532 Da |
| Heavy Atoms | 29 |
| Complexity | 821.0 |
| SMILES | CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)N)C2=NC5=C1C=C(C=C5)O |
| InChIKey | CVMYVWDTIHBRFA-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Ethyl-10-hydroxy-20-deoxyaminocamptothecin. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-Ethyl-10-hydroxy-20-deoxyaminocamptothecin. Following Lipinski's Rule of Five, 7-Ethyl-10-hydroxy-20-deoxyaminocamptothecin has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7-Ethyl-10-hydroxy-20-deoxyaminocamptothecin is 126266-01-1.
The molecular formula of 7-Ethyl-10-hydroxy-20-deoxyaminocamptothecin is C22H21N3O4.
The molecular weight of 7-Ethyl-10-hydroxy-20-deoxyaminocamptothecin is 391.1532 g/mol.
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