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柔紅霉素用途
Daunorubicin(RP13057)能抑制DNA和RNA合成，對DNA合成的Ki為0.02 μM。
1、產(chǎn)品物理參數(shù)：
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常用名
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柔紅霉素
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英文名
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Daunorubicin
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CAS號
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20830-81-3
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分子量
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527.520
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密度
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1.6±0.1 g/cm3
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沸點
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770.0±60.0 °C at 760 mmHg
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分子式
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C27H29NO10
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熔點
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155oC
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閃點
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419.5±32.9 °C
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2、技術(shù)資料：
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體外研究
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Molt-4細胞中柔紅霉素（Dnr）的平均IC50值為0.04μM。柔紅霉素屬于蒽環(huán)霉素，一組細胞毒性化學(xué)治-療劑。蒽環(huán)霉素的細胞毒性作用是由DNA插入和通過抑制拓撲異構(gòu)酶II以及產(chǎn)生活性氧來干擾DNA轉(zhuǎn)錄和復(fù)制的能力引起的[2]柔紅霉素抑制HeLa細胞中DNA和RNA合成的濃度范圍0.2至2μM。對于人胰腺細胞系L3.6中的柔紅霉素（Dnr），IC50值為0.4μM[3]。
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體內(nèi)研究
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與對照組相比，柔紅霉素組（3mg / kg，iv）中尿蛋白排泄，血清肌酐和血尿素氮（BUN）水平顯著增加。與對照組相比，柔紅霉素（DNR）的施用導(dǎo)致腎組織中丙二醛（MDA）水平顯著增加[4]。
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3、柔紅霉素物理化學(xué)性質(zhì)
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密度
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1.6±0.1 g/cm3
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沸點
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770.0±60.0 °C at 760 mmHg
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熔點
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155oC
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分子式
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C27H29NO10
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分子量
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527.520
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閃點
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419.5±32.9 °C
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精-確質(zhì)量
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527.179138
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PSA
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185.84000
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LogP
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2.92
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外觀性狀
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橙色-紅色粉末
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蒸汽壓
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0.0±2.8 mmHg at 25°C
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折射率
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1.692
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儲存條件
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放入緊密的貯藏器內(nèi)
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穩(wěn)定性
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避免接觸強氧化物
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分子結(jié)構(gòu)
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1、 摩爾折射率：129.98
2、 摩爾體積(m3/mol)：339.4
3、 等張比容(90.2K)：1037.9
4、 表面張力(dyne/cm)：87.4
5、 極化率(10-24cm3)：51.52
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4、柔紅霉素英文別名
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(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-(methyloxy)-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside
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DAUNOMYCIN
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daunamycin
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5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-
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(1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside
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(8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro--6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
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daunoxome
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(8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
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fi6339
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5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-
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cerubidin
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rubomycinc
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5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-
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Daunorubicin
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(8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
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(8S,10S)-8-Acetyl-10-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracen-5,12-dion
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(8S,10S)-8-acétyl-10-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}-6,8,11-trihydroxy-1-méthoxy-7,8,9,10-tétrahydrotétracène-5,12-dione
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EINECS 245-723-4
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(8S,10S)-8-acetyl-10-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
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Cerubidine(R)
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(1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside
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(8S,10S)-8-Acetyl-10-{[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione
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daunorubicinum [INN_la]
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RUBIDOMYCIN
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