7-Ethyl-10-hydroxycamptothecin (CAS 86639-52-3) — formula C22H20N2O5, molecular weight 392.4; category organic chemicals.
7-Ethyl-10-hydroxycamptothecin (CAS 86639-52-3) is a chemical raw material in the organic chemicals category. Its molecular formula C22H20N2O5 comprises 22 C, 20 H, 2 N, 5 O atoms. Its molecular weight is about 392.4. Reported physicochemical data: LogP about 1.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 86639-52-3 |
|---|---|
| Molecular Formula | C22H20N2O5 |
| Molecular Weight | 392.4 |
| LogP | 1.6 |
| Category | Organic Chemicals |
7-Ethyl-10-hydroxycamptothecin is a carbon-based organic compound with CAS registry number 86639-52-3 and molecular formula C22H20N2O5 (molecular weight 392.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86639-52-3
Its molecular formula C22H20N2O5 comprises 22 C, 20 H, 2 N, 5 O atoms.
Also known as: 7-Ethyl-10-hydroxycamptothecin · 7-乙基-10-羟基喜树碱
Category: organic chemicals
The CAS registry number of 7-Ethyl-10-hydroxycamptothecin is 86639-52-3.
Molecular formula C22H20N2O5, molecular weight 392.4.
It is also registered under: 7-Ethyl-10-hydroxycamptothecin, 7-乙基-10-羟基喜树碱.
Category: Organic Chemicals.
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Independent reference data for 7-Ethyl-10-hydroxycamptothecin (CAS 86639-52-3), compiled from public chemistry databases.
| CAS Registry Number | 86639-52-3 |
|---|---|
| PubChem CID | 104842 |
| Molecular formula | C22H20N2O5 |
| IUPAC name | (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 |
| UNII (FDA) | 0H43101T0J |
| Molecular Weight | 392.4 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 392.13722174 |
| Monoisotopic Mass | 392.13722174 |
| Topological Polar Surface Area | 100 |
| Heavy Atom Count | 29 |
| LogP | 1.6 |
|---|
7-Ethyl-10-hydroxycamptothecin; 86639-52-3; SN-38; SN 38 lactone; SN 38; 10-Hydroxy-7-ethylcamptothecin; NK-012; 7-Ethyl-10-hydroxy-20(S)-camptothecin; NK 012; NK012; 0H43101T0J; CAMPTOTHECIN, 7-ETHYL-10-HYDROXY-; CHEBI:8988; DTXSID4040399; (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione; (4S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
| Reported hazard statements | H301 (75%), H341 (23.3%) |
|---|
H301 (75%): Toxic if swallowed [Danger Acute toxicity, oral]
H341 (23.3%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]
7-Ethyl-10-hydroxycamptothecin · CAS 86639-52-3 · C22H20N2O5. UNII 0H43101T0J. LogP: 1.6.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 7-乙基-10-羟基喜树碱