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194414-69-2

194414-69-2 Structure

194414-69-2 Structure
IdentificationBack Directory
[Name]

PubChem ID: 9887472
[CAS]

194414-69-2
[Synonyms]

PubChem ID: 9887472
Camptothecin-20(S)-O-propionate
[Molecular Formula]

C23H20N2O5
[MDL Number]

MFCD32708502
[MOL File]

194414-69-2.mol
[Molecular Weight]

404.42
Chemical PropertiesBack Directory
[Melting point ]

250-252 °C (decomp)
[Boiling point ]

740.3±60.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 9.09 mg/mL (22.48 mM)
[form ]

Solid
[pka]

4?+-.0.40(Predicted)
[color ]

Off-white to gray
Hazard InformationBack Directory
[Uses]

Camptothecin-20(S)-O-propionate (CZ48), the C20-propionate ester of CPT, is a highly effective anticancer agent. Camptothecin-20(S)-O-propionate (CZ48) is a topoisomerase-Ι inhibitor[1][2][3].
[in vivo]

Camptothecin-20(S)-O-propionate (CZ48, gavage, 100 to 2000 mg/kg/day) exhibits anti-tumor activity in CLO-breast carcinoma (100 mg/kg) and PC3-prostate carcinoma (1000 mg/kg) models in mice[3].

Animal Model:A tumor xenograft growing in a nude mouse (size, ~1 cm3)[3].
Dosage:100-1000 mg/kg/day.
Administration:Oral gavage, for 2, 4 and 6 days, respectively.
Result:Exhibited anti-tumor effect.
[storage]

Store at -20°C
[References]

[1] Xing Liu, et al. Correlation between the sensitivity of tumors to treatment with CZ48 and local concentrations of the active metabolite CPT within the tumors. Biomed Rep. 2013 Mar;1(2):202-206. DOI:10.3892/br.2013.55
[2] Zhisong Cao, et al. Crystalline camptothecin-20(S)-O-propionate hydrate: a novel anticancer agent with strong activity against 19 human tumor xenografts. Cancer Res. 2009 Jun 1;69(11):4742-9. DOI:10.1158/0008-5472.CAN-08-4452
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