A15696

4-[2-(5-氯-2-甲氧基苯甲酰氨基)乙基]苯磺酰胺

产品编号: A15696 一键复制产品信息
中文名称: 4-[2-(5-氯-2-甲氧基苯甲酰氨基)乙基]苯磺酰胺
英文名称: NLRP3-IN-2
CAS号: 16673-34-0
分子式: C16H17ClN2O4S
分子量: 368.84
MDL号: MFCD00193756
SMILES: ClC1C=CC(=C(C=1)C(NCCC1C=CC(=CC=1)S(N)(=O)=O)=O)OC
MDL: MFCD00193756
PSA: 106.87000
LogP: 4.14050
折射率: 1.597
熔点: 209-214 °C (lit.)
沸点: °Cat760mmHg
闪点: °C
溶解性: 未确定
密度: 1.356
精确分子量: 368.06000
氢键供体数量: 2
氢键受体数量: 6
可旋转化学键数量: 7
同位素质量: 368.059755
重原子数量: 24
复杂度: 515
确定原子立构中心数量: 0
不确定原子立构中心数量: 0
确定化学键立构中心数量: 0
不确定化学键立构中心数量: 0
共价键单元数量: 1
疏水参数计算参考值(XlogP):
表面电荷: 0
拓扑分子极性表面积: 107
安全说明: S24/25
WGK Germany: 3
海关编码: 2935009090
危险类别码: 23-24-25
储存条件: storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
信号词: warning
危害声明: H303+H313+H333
警示性声明: P264+P280+P305+P351+P338+P337+P313
危险类别码: 23-24-25
安全说明: S24/25
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The molarity calculator equation
Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

用本工具协助配置特定浓度的溶液,使用的计算公式为:
开始浓度 x 开始体积 = 最终浓度 x 最终体积

稀释公式

稀释公式一般简略地表示为:C1V1 = C2V2 ( 输入 输出 )

连续稀释计算器方程

  • 连续稀释

  • 初始浓度:
  • 稀释倍数:
  • 计算结果

  • C1=C0/X C1: LOG(C1):
    C2=C1/X C2: LOG(C2):
    C3=C2/X C3: LOG(C3):
    C4=C3/X C4: LOG(C4):
    C5=C4/X C5: LOG(C5):
    C6=C5/X C6: LOG(C6):
    C7=C6/X C7: LOG(C7):
    C8=C7/X C8: LOG(C8):
Molecular weight calculator
Enter the chemical formula of the compound to calculate its molar mass and elemental composition
g/mol
Animal experiment calculation converter
第一步:请输入基本实验信息(考虑到实验过程中的损耗,建议多配一只动物的药量)
第二步:请输入动物体内配方组成(配方适用于不溶于水的药物;不同批次药物配方比例不同,请联系SparkJade为您提供正确的澄清溶液配方)
+
+
+

计算结果:

工作液浓度 mg/ml;

DMSO母液配制方法 mg 药物溶于 μL DMSO溶液(母液浓度 mg/mL,

体内配方配制方法μL DMSO母液,加入 μL PEG300,混匀澄清后加入μL Tween 80,混匀澄清后加入 μL ddH2O,混匀澄清。

1. 首先保证母液是澄清的;
           2. 一定要按照顺序依次将溶剂加入,进行下一步操作之前必须保证上一步操作得到的是澄清的溶液,可采用涡旋、超声或水浴加热等物理方法助溶。

4-[2-(5-氯-2-甲氧基苯甲酰氨基)乙基]苯磺酰胺

4-[2-(5-氯-2-甲氧基苯甲酰氨基)乙基]苯磺酰胺
5-Chloro-2-methoxy-N-(4-sulfamoylphenethyl)benzamide;N-(2-(4-sulfamoyl)phenyl)ethyl-5-chloro-2-methoxybenzamide;4-[2-(5-Chloro-2-Methoxy Benzamido)Ethyl]- Phenyl Sulphonamide;5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide;4-((5-Chloro-2-methoxybenzamido)ethyl)benzenesulfonamide;4-[2-(5-Chloro-2-methoxy benzamido) ethyl] benzene sulfonamide;4-(2-methoxy-5-chlorobenzamidoethyl)benzenesulfonamide;4-(2-(5-Chloro-2-methoxybenzamido)ethyl)benzenesulfamide;5-chloro-2-methoxy-n-(2-(4-sulfamoyl-phenyl)ethyl;N-(2-(4-(Aminosulfonyl)phenyl)ethyl)-5-chloro-2-methoxybenzamide;4-(5-CHLORO-2-METHOXYBENZAMIDOETHYL)BENZENESULFONAMIDE;4-[2-(5-CHLORO-2-METHOXY-BENZAMIDE)ETHYL]-BENZENESULPHONAMIDE;4-(2-(5-CHLORO-2-METHOXYBENZAMIDO)ETHYL)PHENYLSULFONAMIDE;4-[2-(5-CHLORO-2-METHOXYBENZAMIDO)ETHYL]PHENYLSULPHONAMIDE;4-[2-(2-METHOXY-5-CHLOROBENZAMIDO)ETHYL]BENZENESULFONAMIDE;5-Chloro-2-methoxy-N-(4-sulfamoylphenethyl)-benzamide;4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenylsulfonamide;N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide;Einecs 240-722-5;Glyburide USP RC A;Glyburide Related CoMpound A;NLRP3 Inflammasome InhibitorⅠ;NLRP3 Inflammasome Inhibitor I;GlibenclaMide (Glyburide) IMpurity A;5-Chloro-N-(p-sulfaMoylphenethyl)-o-anisaMide;5-Chloro-2- methoxy-N-[2-(4-sulphamoylphenyl;NLRP3-IN-2;16673-34-0;Oprea1_786605;BDBM50505856;JC121;SR-01000945190-1;Glibenclamide Imp. A (EP); Glyburide USP Related Compound A; Glyburide USP RC A; 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide; Glyburide Related Compound A; Glibenclamide Impurity A;16673-34-0 NLRP3i;SR-01000945190-2;C16H17ClN2O4S;Glibenclamide Impurity A;BCP13822;4-(2-(2-METHOXY-5-CHLOROBENZENE-1-CARBOXAMIDO)ETHYL)BENZENESULFONAMIDE;E79066;Z30856370;Glibenclamide impurity A, European Pharmacopoeia (EP) Reference Standard;A852220;AKOS000592467;HY-W011082;DTXSID1057660;UNII-8TF6P2NUB5;EN300-17995403;5-chloro-2-methoxy-N-[2-(4-sulfamoyl-phenyl) ethyl]-benzamide;FT-0637396;5-chloro-2-methoxy-N-(4-sulfamoylphenethyl_benzamide;CAS-16673-34-0;NS00005125;Benzamide, N-(2-(4-(aminosulfonyl)phenyl)ethyl)-5-chloro-2-methoxy-;8TF6P2NUB5;CS-W011798;O-ANISAMIDE, 5-CHLORO-N-(P-SULFAMOYLPHENETHYL)-;Tox21_113826;5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, 95%;EC 240-722-5;AS-16506;SCHEMBL8993421;CCG-268277;IDI1_008428;KVWWTCSJLGHLRM-UHFFFAOYSA-N;Benzamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxy-;MFCD00193756;s3680;W-107916;CHEMBL3188223;SB83716;NCGC00253706-02;4-[2-(5-Chloro-2-Methoxybenzamido)Ethyl]Benzenesulfonamide;NCGC00253706-01;IFLab1_000209;HMS1412J11;Glibenclamide impurity A (4-(2-(5-Chloro-2-methoxybenzamido)ethyl)phenylsulfonamide);4-[2-(2-Methoxy-5-chlorobenzamido)ethyl]benzene sulfonamide;p-(2-{5-chloro-2-methoxybenzamido}ethyl)-benzene sulfonamide;Oprea1_846330;N-(2-(4-(Aminosulphonyl)phenyl)ethyl)-5-chloro-2-methoxybenzamide;DTXCID8031...

   

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