Camptothecin (CAS 7689-03-4) — formula C20H16N2O4, molecular weight 348.4.
| CAS Number | 7689-03-4 |
|---|---|
| Molecular Formula | C20H16N2O4 |
| Molecular Weight | 348.4 |
| Melting Point | 275-277 °C |
| LogP | 1.74 |
Camptothecin is a chemical compound with CAS registry number 7689-03-4 and molecular formula C20H16N2O4 (molecular weight 348.4).
CAS number: 7689-03-4
Its molecular formula C20H16N2O4 comprises 20 C, 16 H, 2 N, 4 O atoms.
Also known as: Camptothecin · 喜树碱
The CAS registry number of Camptothecin is 7689-03-4.
Molecular formula C20H16N2O4, molecular weight 348.4.
It is also registered under: Camptothecin, 喜树碱.
Independent reference data for Camptothecin (CAS 7689-03-4), compiled from public chemistry databases.
| CAS Registry Number | 7689-03-4 |
|---|---|
| PubChem CID | 24360 |
| Molecular formula | C20H16N2O4 |
| IUPAC name | (19S)-19-ethyl-19-hydroxy-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 |
| UNII (FDA) | XT3Z54Z28A |
| Molecular Weight | 348.4 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 348.11100700 |
| Monoisotopic Mass | 348.11100700 |
| Topological Polar Surface Area | 79.7 |
| Heavy Atom Count | 26 |
| Melting Point | 275-277 °C |
|---|---|
| LogP | 1.74 |
camptothecin; Camptothecine; 7689-03-4; (S)-(+)-Camptothecin; (+)-Camptothecin; d-Camptothecin; 20(S)-Camptothecine; (+)-Camptothecine; 21,22-Secocamptothecin-21-oic acid lactone; NSC94600; NSC-94600; DTXSID0030956; (4S)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; XT3Z54Z28A; CHEBI:27656; 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-, (S)-
| Reported hazard statements | H301 (98%), H340 (20%) |
|---|
H301 (98%): Toxic if swallowed [Danger Acute toxicity, oral]
H340 (20%): May cause genetic defects [Danger Germ cell mutagenicity]
Camptothecin · CAS 7689-03-4 · C20H16N2O4. UNII XT3Z54Z28A. Melting Point: 275-277 °C; LogP: 1.74.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 喜树碱