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化合物简介
Dimethyl Succinate is a reagent to evaluate the pharmacokinetic parameters of quinoline acylsulfonamides as potent and selective antagonists of EP4 receptor which is used for the treatment for chronic inflammation.
基本信息
CAS:106-65-0
中文别名:琥珀酸甲酯;琥珀酸二甲酯;
英文别名:Butanedioic acid, dimethyl ester;Butanedioic acid dimethyl ester;dimethyl butanedioate;Succinic Acid Dimethyl Ester;Methyl succinate;
分子式:C6H10O4
分子量:146.141
精确质量:146.058
Psa:52.6
Logp:0.1126
中文别名:琥珀酸甲酯;琥珀酸二甲酯;
英文别名:Butanedioic acid, dimethyl ester;Butanedioic acid dimethyl ester;dimethyl butanedioate;Succinic Acid Dimethyl Ester;Methyl succinate;
分子式:C6H10O4
分子量:146.141
精确质量:146.058
Psa:52.6
Logp:0.1126
编号系统
EINECS号:203-419-9
MDL号:MFCD00008466
RTECS号:WM7675000
BRN号:956776
MDL号:MFCD00008466
RTECS号:WM7675000
BRN号:956776
物化性质
外观与性状:无色液体
密度:1.117g/mLat 25°C(lit.)
沸点:200°C(lit.)
熔点:16-19°C(lit.)
闪点:185°F
折射率:n20/D 1.419(lit.)
水溶解性:8.5 g/L (20 ºC)
稳定性:Stable. Combustible. Incompatible with oxidizing agents, acids, bases, reducing agents.
储存条件:Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
蒸汽压:0.422mmHg at 25°C
密度:1.117g/mLat 25°C(lit.)
沸点:200°C(lit.)
熔点:16-19°C(lit.)
闪点:185°F
折射率:n20/D 1.419(lit.)
水溶解性:8.5 g/L (20 ºC)
稳定性:Stable. Combustible. Incompatible with oxidizing agents, acids, bases, reducing agents.
储存条件:Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
蒸汽压:0.422mmHg at 25°C
安全信息
RTECS号:WM7675000
安全说明:S26-S24/25
WGK Germany:1
危险类别码:R36
危险品运输编码:UN 1993
海关编码:29171990
危险品标志:Xi
安全说明:S26-S24/25
WGK Germany:1
危险类别码:R36
危险品运输编码:UN 1993
海关编码:29171990
危险品标志:Xi
生产方法及用途
生产方法
在浓硫酸的作用下,丁二酸和甲醇酯化而制得。 用于有机合成。也可作为气相色谱对比样。
用途
用于有机合成。也可作为气相色谱对比样。
在浓硫酸的作用下,丁二酸和甲醇酯化而制得。 用于有机合成。也可作为气相色谱对比样。
用途
用于有机合成。也可作为气相色谱对比样。
合成路线
上游原料
下游产品
图谱
Predict 1H proton NMR

13C NMR : in CDCl3

1H NMR : parameter in CDCl3

Raman : 4880 A,200 M,liquid

Mass

IR : liquid film
