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10-甲氧基喜树碱

更新时间:2025-08-25 17:25:11

10-甲氧基喜树碱结构式
10-甲氧基喜树碱结构式
品牌特惠专场
常用名 10-甲氧基喜树碱 英文名 (4S)-4-Ethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
CAS号 19685-10-0 分子量 378.378
密度 1.5±0.1 g/cm3 沸点 773.1±60.0 °C at 760 mmHg
分子式 C21H18N2O5 熔点 N/A
MSDS N/A 闪点 421.4±32.9 °C

 10-甲氧基喜树碱用途


10-Methoxycamptothecin 是从喜树 (Camptotheca acuminata) 中分离出的喜树碱 (CPT) 的天然生物活性衍生物,已被证实具有高抗癌特性。通过测定对 2774 细胞系的抗肿瘤活性,发现 10-Methoxycamptothecin 比 10-羟基喜树碱 (10-hydroxycamptothecin) 具有更高的细胞毒性。

 10-甲氧基喜树碱名称

中文名 9-甲氧基喜树碱
英文名 9-methoxycamptothecine
中文别名 10-甲氧基喜树碱
英文别名 更多

 10-甲氧基喜树碱生物活性

描述 10-Methoxycamptothecin 是从喜树 (Camptotheca acuminata) 中分离出的喜树碱 (CPT) 的天然生物活性衍生物,已被证实具有高抗癌特性。通过测定对 2774 细胞系的抗肿瘤活性,发现 10-Methoxycamptothecin 比 10-羟基喜树碱 (10-hydroxycamptothecin) 具有更高的细胞毒性。
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参考文献

[1]. Zheng J, et al. Development and validation of a RP-HPLC method with fluorescence detection for simultaneous determination of 10-methoxycamptothecin and its metabolite 10-hydroxycamptothecin in rat plasma. J Chromatogr B Analyt Technol Biomed Life Sci. 2012 Aug 15;903:81-7.

 10-甲氧基喜树碱物理化学性质

密度 1.5±0.1 g/cm3
沸点 773.1±60.0 °C at 760 mmHg
分子式 C21H18N2O5
分子量 378.378
闪点 421.4±32.9 °C
精确质量 378.121582
PSA 90.65000
LogP 1.69
InChIKey KLFJSYOEEYWQMR-NRFANRHFSA-N
SMILES CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(OC)ccc3nc2-1
蒸汽压 0.0±2.8 mmHg at 25°C
折射率 1.723
储存条件 2-8C

 10-甲氧基喜树碱合成线路

 10-甲氧基喜树碱靶点实验

查看更多实验

实验名称:Compound was evaluated for antitumor activity against P-338 leukemia in mice, active ...
来源:ChEMBL
靶标:P338
External Id:CHEMBL762133
实验名称:Compound was evaluated for antitumor activity against P-338 leukemia in mice at the d...
来源:ChEMBL
靶标:P338
External Id:CHEMBL756447
实验名称:Antitumor activity against P-338 leukemia in mice.
来源:ChEMBL
靶标:P338
External Id:CHEMBL757830
实验名称:Therapeutic index was measured on P-388 leukemia cells.
来源:ChEMBL
靶标:N/A
External Id:CHEMBL840236
实验名称:Antitumor activity against P-338 leukemia in mice.
来源:ChEMBL
靶标:P338
External Id:CHEMBL757828
实验名称:Antitumor activity against human A549/ATCC cells by SRB method
来源:ChEMBL
靶标:A549
External Id:CHEMBL1056258
实验名称:Antitumor activity against human HT-29 cells by SRB method
来源:ChEMBL
靶标:HT-29
External Id:CHEMBL1056259
实验名称:This is the dose at which optimal activity was observed against P-388 leukemia cells
来源:ChEMBL
靶标:P388
External Id:CHEMBL757836
实验名称:Antileukemic activity against P-388 leukemia cells was measured at given dose range
来源:ChEMBL
靶标:P388
External Id:CHEMBL757837
实验名称:In vitro cytotoxicity of compound was tested against 9KB cells.
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL620380
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 10-甲氧基喜树碱英文别名

(4S)-4-Ethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
10-methoxycamptothecin
10-MethoxycaMptothecine
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