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D11280

奎諾二甲基丙烯酯

產品編號: D11280 一鍵復制產品信息
中文名稱: 奎諾二甲基丙烯酯
英文名稱: 2-Hydroxy-3-((1-hydroxy-2-methylpropan-2-yl)amino)propane-1-sulfonic acid
CAS號: 68399-79-1
分子式: C7H17NO5S
分子量: 227.28
MDL號: MFCD00041777
外觀與形狀:
熔點: ~222?°C
沸點: No data available
密度: 1.361±0.06 g/cm3 (20 oC 760 Torr),
閃點: No data available
穩定性:
SMILES: S(CC(CNC(C)(C)CO)O)(=O)(=O)O
溶解性: Soluble in water (333.33 mg/ml, clear to slightly hazy colorless solution).
產品描述:
儲存條件: Store at 4°C,-4℃下存儲更優
產品編號
批號
下載質量認證證書
The molarity calculator equation
Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

用本工具協助配置特定濃度的溶液,使用的計算公式為:
開始濃度 x 開始體積 = 最終濃度 x 最終體積

稀釋公式

稀釋公式一般簡略地表示為:C1V1 = C2V2 ( 輸入 輸出 )

連續稀釋計算器方程

  • 連續稀釋

  • 初始濃度:
  • 稀釋倍數:
  • 計算結果

  • 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:請輸入基本實驗信息(考慮到實驗過程中的損耗,建議多配一只動物的藥量)
第二步:請輸入動物體內配方組成(配方適用于不溶于水的藥物;不同批次藥物配方比例不同,請聯系SparkJade為您提供正確的澄清溶液配方)
+
+
+

計算結果:

工作液濃度 mg/ml;

DMSO母液配制方法 mg 藥物溶于 μL DMSO溶液(母液濃度 mg/mL,

體內配方配制方法μL DMSO母液,加入 μL PEG300,混勻澄清后加入μL Tween 80,混勻澄清后加入 μL ddH2O,混勻澄清。

1. 首先保證母液是澄清的;
           2. 一定要按照順序依次將溶劑加入,進行下一步操作之前必須保證上一步操作得到的是澄清的溶液,可采用渦旋、超聲或水浴加熱等物理方法助溶。

奎諾二甲基丙烯酯

奎諾二甲基丙烯酯
2-Hydroxy-3-((1-hydroxy-2-methylpropan-2-yl)amino)propane-1-sulfonic acid;AMPSO;2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propane-1-sulfonic acid;2-Hydroxy-3-[(2-hydroxy-1,1-dimethylethyl)amino]-1-propanesulfonic acid;3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid;AMPSO (FREE ACID CRYSTALLINE);NSC 378146;3-((1,1-Dimethyl-2-hydroxyethyl)amino)-2-hydroxypropanesulfonic acid;NSC378146;N-(1,1-Dimethyl-2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid;1-Propanesulfonic acid, 2-hydroxy-3-[(2-hydroxy-1,1-dimethylethyl)amino]-;2-hydroxy-3-[(2-hydroxy-1,1;MFCD00041777;2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propane-1-sulfonic acid;ACERFIHBIWMFOR-UHFFFAOYSA-N;3-[(1.1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropane sulfonic acid (AMPSO);AKOS005267105;1-Propanesulfonic acid,2-hydroxy-3-[(2-hydroxy-1,1-dimethylethyl)amino]-;3-(N-(1,1-Dimethylhydroxyethyl)amino)-2-hydroxy-propanesulfonic acid;CS-0185831;NS00062538;FT-0622361;AMPSO, BioXtra, >=99% (titration);NSC-378146;EINECS 269-991-7;HY-W127630;AMPSO, >=99% (titration);AS-73039;2-hydroxy-3-[(2-hydroxy-1,1-dimethylethyl)amino]propanesulphonic acid;68399-79-1;n-(1,1-dimethyl-2-hydroxyethyl)-3-amino-2-hydroxypropanesulphonic acid;SCHEMBL50906;2-Hydroxy-3-((2-hydroxy-1,1-dimethylethyl)amino)propanesulphonic acid;2-Hydroxy-3-((2-hydroxy-1,1-dimethylethyl)amino)-1-propanesulfonic acid;1-Propanesulfonic acid, 2-hydroxy-3-((2-hydroxy-1,1-dimethylethyl)amino)-;D95995;3-[(1,1-DIMETHYL-2-HYDROXYETHYL)AMINO]-2-HYDROXYPROPANESULFONIC ACID;DTXSID60887354;AMPSO, BioXtra, >=99.0% (T);Ampso 0.2 M buffer solution;3-[(1.1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropane sulfonic acid (AMPSO);3(N(1,1Dimethylhydroxyethyl)amino)2hydroxypropanesulfonic acid;DTXCID50883744;N(1,1Dimethyl2hydroxyethyl)3amino2hydroxypropanesulfonic acid;2Hydroxy3((2hydroxy1,1dimethylethyl)amino)propanesulphonic acid;STL356000;1Propanesulfonic acid, 2hydroxy3((2hydroxy1,1dimethylethyl)amino);BBL023600;AMPSO compound

   

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