阿托伐醌

NMR下载 COA and HPLC MSDS下载
names：
Atovaquone
CAS号：
95233-18-4
MDL Number： MFCD00889188
MF(分子式)： C22H19ClO3 MW(分子量)： 366.84
EINECS:NA Reaxys Number:NA
Pubchem ID:67544 Brand:BIOFOUNT

阿托伐醌(Atovaquone,95233-18-4) blocks the mitochondrial electron transport at complex III of the respiratory chain of protozoa, thereby inhibiting pyrimidine synthesis, preventing DNA synthesis and leading to protozoal death.

货品编码	规格	纯度	价格 (¥)	现价(¥)	特价(¥)	库存描述	数量	总计 (¥)
YZM000765-50mg	50mg	>98.0%	¥ 1883.00	¥ 1883.00		2-3天	- +	¥ 0.00
YZM000765-10mg	10mg	>98.0%	¥ 585.00	¥ 585.00		2-3天	- +	¥ 0.00

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中文别名	阿托伐醌(Atovaquone,95233-18-4);阿托喹酮(标准品);2-(反式-4-(4-氯苯基)环己基)-3-羟基-1,4-萘二酮;阿托喹酮;阿托伐醌;阿托伐醌 -D4
英文别名	Atovaquone(阿托伐醌,95233-18-4);3-[4-(4-Chlorophenyl)cyclohexyl]-4-hydroxy-1,2-naphthalenedione
CAS号	95233-18-4
SMILES	O=C1C([C@H]2CC[C@H](C3=CC=C(Cl)C=C3)CC2)=C(O)C(C4=C1C=CC=C4)=O
Inchi	InChI=1S/C22H19ClO3/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26/h1-4,9-13,15,24H,5-8H2
InchiKey	BSJMWHQBCZFXBR-UHFFFAOYSA-N
分子式 Formula	C22H19ClO3
分子量 Molecular Weight	366.84
闪点 FP	No data available
熔点 Melting point	216-2190C
沸点 Boiling point	535.0±50.0 °C(Predicted)
Polarizability极化度	NA
密度 Density	1.349±0.06 g/cm3(Predicted)
蒸汽压 Vapor Pressure	NA
溶解度Solubility	Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
性状	固体粉末,Power
储藏条件 Storage conditions	-20°C 3 years年 4°C 2 years年 / In solvent溶液中:-80°C 6 months月 -20°C 1 month月

阿托伐醌(Atovaquone,95233-18-4)实验注意事项：
1.实验前需戴好防护眼镜，穿戴防护服和口罩，佩戴手套，避免与皮肤接触。
2.实验过程中如遇到有毒或者刺激性物质及有害物质产生，必要时实验操作需要手套箱内完成以免对实验人员造成伤害
3.实验后产生的废弃物需分类存储，并交于专业生物废气物处理公司处理，以免造成环境污染Experimental considerations:
1. Wear protective glasses, protective clothing and masks, gloves, and avoid contact with the skin during the experiment.
2. The waste generated after the experiment needs to be stored separately, and handed over to a professional biological waste gas treatment company to avoid environmental pollution.

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产品说明	阿托伐醌(Atovaquone,95233-18-4)是具有抗原生动物活性的合成羟基萘醌。
Introduction	Atovaquone(阿托伐醌,95233-18-4) is a synthetic hydroxynaphthoquinone with antiprotozoal activity.
Application1
Application2
Application3

警示图
危险性	warning
危险性警示	Not available
安全声明	H303吞入可能有害+H313皮肤接触可能有害+H2413吸入可能对身体有害
安全防护	P264处理后彻底清洗+P280戴防护手套/穿防护服/戴防护眼罩/戴防护面具+P305如果进入眼睛+P351用水小心冲洗几分钟+P338取出隐形眼镜（如果有）并且易于操作,继续冲洗+P337如果眼睛刺激持续+P2393获得医疗建议/护理
备注	实验过程中防止吸入、食入，做好安全防护

Repurposing old drugs as antiviral agents for coronaviruses Biomedical journal/PMID: 32563698

Coronavirus disease 2019 drug discovery through molecular docking F1000Research/PMID: 32704354

Inhibition by atovaquone of CYP2C9-mediated sulphamethoxazole hydroxylamine formation European Journal of Clinical Pharmacology/PMID: 29687367

Atovaquone enhances doxorubicin’s efficacy via inhibiting mitochondrial respiration and STAT3 in aggressive thyroid cancer Journal of Bioenergetics and Biomembranes 2018/PMID: 31912250

Atovaquone/proguanil for the treatment and prevention of malaria Current Infectious Disease Reports 2001

Coronavirus disease 2019 drug discovery through molecular docking

Abstract：

Background: The dawn of the year 2020 witnessed the spread of the highly infectious and communicable disease coronavirus disease 2019 (COVID-19) globally since it was ?rst reported in 2019. Severe acute respiratory syndrome coronavirus-2 is the main causative agent. In total, 3,096,626 cases and 217,896 deaths owing to COVID-19 were reported by 30th April, 2020 by the World Health Organization. This means infection and deaths show an exponential growth globally. In order to tackle this pandemic, it is necessary to ?nd possible easily accessible therapeutic agents till an effective vaccine is developed.

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