(±)-喜树碱
TL;DR: (±)-喜树碱 (CAS 7689-03-4) is a chemical compound with molecular formula C20H16N2O4 and molecular weight 348.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(±)-喜树碱
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
Also Known As: camptothecin, (+)-Camptothecin, Camptothecine, Campathecin, (S)-(+)-Camptothecin
| Molecular Formula | C20H16N2O4 |
|---|---|
| Molecular Weight | 348.11 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 79.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 348.111 |
| Heavy Atoms | 26 |
| Complexity | 742.0 |
Chemical Identifiers
| CAS Number | 7689-03-4 |
|---|---|
| SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O |
| InChIKey | VSJKWCGYPAHWDS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(±)-喜树碱 (CAS 7689-03-4), with molecular formula C20H16N2O4 and molecular weight 348.11 g/mol. IUPAC: 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.
Chemical Property Profile of (±)-喜树碱
Property Insights of (±)-喜树碱
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (±)-喜树碱. The TPSA of 79.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (±)-喜树碱. Following Lipinski's Rule of Five, (±)-喜树碱 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (±)-喜树碱?
The CAS number of (±)-喜树碱 is 7689-03-4.
What is the molecular formula of (±)-喜树碱?
The molecular formula of (±)-喜树碱 is C20H16N2O4.
What is the molecular weight of (±)-喜树碱?
The molecular weight of (±)-喜树碱 is 348.11 g/mol.
Where can I buy (±)-喜树碱?
You can request a quote for (±)-喜树碱 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (±)-喜树碱?
Yes, KEHONG BIO provides custom synthesis services for (±)-喜树碱 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.