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A47888

全氟三丁胺

產(chǎn)品編號: A47888 一鍵復制產(chǎn)品信息
中文名稱: 全氟三丁胺
英文名稱: Perfluorotributylamine (>80%)
CAS號: 311-89-7
分子式: C12F27N
分子量: 671.09
MDL號: MFCD00000436
外觀與形狀:
熔點: -52 oC
沸點: 178?°C(lit.)
密度: 1.883?g/mL?at 25?°C(lit.)
閃點: 178?°C(lit.)
穩(wěn)定性:
SMILES: C(C(C(F)(F)N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F
溶解性: 不溶
產(chǎn)品描述:
儲存條件: 2-8°C
GHS符號:
信號詞: Warning
危害聲明: H315,H319,H335
警示性聲明: P261,P305+P351+P338
危險類別碼: 36/37/38
安全說明: S26-S36
產(chǎn)品編號
批號
下載質(zhì)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(xié)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(xù)稀釋計算器方程

  • 連續(xù)稀釋

  • 初始濃度:
  • 稀釋倍數(shù):
  • 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(nèi)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(lián)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(nèi)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。

全氟三丁胺

全氟三丁胺
Perfluoro-compound FC-43?;Fluorinert Liquid FC-43;Perfluorotributylamine;Heptacosafluorotributylamine;tris(perfluorobutyl)amine;tris(nonafluorobutyl)amine;Perfluorotrinbutylaminemincolorlessliq;FC-43;PFTBA;Heptacosafluorotributylamine [for Mass spectrometry];1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine;PERFLUORO-COMPOUND FC-43 (PERFLUOROTRI-N-BUTYLAMINE) TECHNICAL GRADE;Perfluorotributylamine (PFTBA);Perfluoro-tri-n-butylamine;Perfluorotri-n-butylamine;Fluorocarbon FC 43;Fluosol 43;nonafluoro tributyl amine;Perfluoro-coMpound FC-43;Perfluoro-compound FC-43§3;PFTBA,Perfluorotributylamine;tri(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine;Tri(nonafluorobutyl)amine;Tri(perfluorobutyl)amine;Perfluoro-compound FC-43?;Fluorinert? FC-43;Perfluorotributylamine (>80%);JHT260;FC 43(47);Heptacosafluorotri-n-butylamine;UNII-3702Y1HQ6O;C12F27N;Butylamine,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-;Fluorinert FC 43;Perfluorotributylamine (PFTBA) MS Tuning Compound 1000 microg/mL in Methanol;Butylamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-;3702Y1HQ6O;1Butanamine, 1,1,2,2,3,3,4,4,4nonafluoroN,Nbis(nonafluorobutyl);MFCD00000436;PFTBA; PFC;AKOS005258126;Fluorinert FC-43;Heptacosafluorotributylamine, analytical standard, for mass spectrometry;N,N,N-Tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine #;1,1,2,2,3,3,4,4,4NonafluoroN,Nbis(nonafluorobutyl)1butanamine;4-02-00-0819 (Beilstein Handbook Reference);BRN 1813883;N,N,N-Tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine;1-Butanamine,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-;Tris(perfluorobut-1-yl)amine;NSC-3501;Medifluor FC 47;Perfluorotri-n-butylamine, Mass Spec Std;FTBA;PERFLUOROTRIBUTYLAMINE [HSDB];(n-C4F9)3N;P0074;Q-201546;Perfluorotributylamine (PFTBA), analytical standard;HSDB 7103;Heptacosafluorotributylamine, liquid;1Butanamine, 1,1,2,2,3,3,4,4,4nonafluoroN,Nbis(1,1,2,2,3,3,4,4,4nonafluorobutyl);4-02-00-00819 (Beilstein Handbook Reference);EINECS 106-223-1;Product Hb (3M);Perfluorotributylamine (PFTBA) 1000 microg/mL in Methyl-tert-butyl ether;1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)butan-1-amine;Perfluorotributylamine, 80%;DTXCID507141;Florinert FC 43;CS-0121618;Q15296722;BS-49211;EINECS 206-223-1;CHEBI:38854;fluorinert;Tributylamine, heptacosafluoro;FC 43;NSC3501;NSC 3501;Perfluorotributylamine, MS Grade;SCHEMBL36219;NS00011157;fluorinert (tm) (fc-43) (reg);DB-047981;1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-;1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-;Mediflor FC 43;Perfluorotributylamine/3MFC40;311-89-7;Tributylamine, heptacosafluoro-;1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine;Product Ha (3M);E75915;DTXSID0027141;AI3-16951;FC 47

   

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