Products for Research Use Only

10-Methoxycamptothecin

CAT: 0013-GTR19169295-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169295-02Size:5 mg
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Description
10-Methoxycamptothecin is a potent camptothecin derivative with significant anticancer activity. It is widely used in research to study topoisomerase I inhibition, demonstrating efficacy in both in vitro cytotoxicity assays and in vivo tumor model studies.
CAS Number
19685-10-0
Product Name Alternative
Inhibitor, inhibit, 10 Methoxycamptothecin, 10Methoxycamptothecin, 10-Methoxycamptothecin, ADCCytotoxin, ADC Cytotoxin
Purity
98.36% (May vary between batches)
Solubility
DMSO:8 mg/mL (21.14 mM)
Smiles
CC[C@@]1 (O) C (=O) OCc2c1cc1-c3nc4ccc (OC) cc4cc3Cn1c2=O
Molecular Formula
C21H18N2O5
Molecular Weight
378.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

10-Methoxycamptothecin

10-Methoxycamptothecin has been reported in Camellia sinensis, Perilla frutescens, and other organisms with data available.

CAS Number19685-10-0
PubChem CID97283
IUPAC Name(19S)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
Molecular FormulaC21H18N2O5
Molecular Weight378.4
XLogP1
Topological Polar Surface Area89
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count28
Formal Charge0
Complexity790
SMILES
CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)OC)O
InChI
InChI=1S/C21H18N2O5/c1-3-21(26)15-8-17-18-12(6-11-7-13(27-2)4-5-16(11)22-18)9-23(17)19(24)14(15)10-28-20(21)25/h4-8,26H,3,9-10H2,1-2H3/t21-/m0/s1
InChIKey
KLFJSYOEEYWQMR-NRFANRHFSA-N
Chemical Structure
2D Structure
2D structure of 10-Methoxycamptothecin
CAS: 19685-10-0
CID: 97283
Formula: C21H18N2O5
MW: 378.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight378.4
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass378.12157168
Monoisotopic Mass378.12157168
Topological Polar Surface Area89 Ų
Heavy Atom Count28
Formal Charge0
Complexity790
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes