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A18488

卡草胺

產品編號: A18488 一鍵復制產品信息
中文名稱: 卡草胺
英文名稱: Carbetamide
CAS號: 16118-49-3
分子式: C12H16N2O3
分子量: 236.27
MDL號: MFCD00135093
外觀與形狀:
熔點: >110°C
沸點: 378.73°C (rough estimate)
密度: 1.174
閃點: 378.73°C (rough estimate)
穩定性:
SMILES: O(C(NC1C=CC=CC=1)=O)[C@H](C)C(NCC)=O
溶解性:
產品描述:
儲存條件: storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
信號詞: warning
危害聲明: H303吞入可能有害+H313皮膚接觸可能有害+H333吸入可能對身體有害
警示性聲明: P264+P280+P305+P351+P338+P337+P313
安全說明: S26
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。

卡草胺

卡草胺
(R)-1-(Ethylamino)-1-oxopropan-2-yl phenylcarbamate;Carbetamide D5(phenyl D5);Carbetamide;Carbetamide Standard;Propanamide,N-ethyl-2-[[(phenylamino)carbonyl]oxy]-, (2R)-;(2R)-1-(ethylamino)-1-oxopropan-2-yl phenylcarbamate;(2R)-N-ethyl-2-[[(phenylamino)carbonyl]oxy]propanamide;(R)-(-)-1-(Ethylcarbamoyl)ethyl N-phenylcarbamate;(R)-1-(ethylcarbamoyl)ethyl carbanilate;Carbethamide;Legurame PM;RP 11561;MFCD00135093;N-Phenyl-1-(ethylcarbamoyl-1)-ethylcarbamate, D isomer;(2R)-(-)-1-(Ethylcarbamoyl)ethyl phenylcarbamate;UNII-A75ON2B2V7;Carbetamide, PESTANAL(R), analytical standard;Propanamide, N-ethyl-2-(((phenylamino)carbonyl)oxy)-, (R)-;D-N-Ethylacetamide carbanilate;[(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate;Carbanilic acid, (1-ethylcarbamoyl)ethyl ester, D-(-)-;DTXSID7041756;D-(-)-N-Ethyl-2-(phenylcarbamoyloxy)propionamide;EINECS 240-286-6;(R)-1-(Ethylcarbamoyl)ethyl phenylcarbamate;AKOS022180415;Carbetamide [ANSI:BSI:ISO];(Phenylcarbamoyloxy)-2-N-ethylpropionamide;16118-49-3;(r)-1-(ethylcarbamoyl) ethylphenylcarbamate;11,561 RP;Carbetamid;SCHEMBL985454;(R)-N-Ethyl-2-(((phenylamino)carbonyl)oxy)propanamide;EPA Pesticide Chemical Code 259200;Carbetamide [ISO];Caswell No. 159B;D-N-Ethyllactamide carbanilate;D-N-Ethyllactamide carbanilate (ester);Carbetamide 100 microg/mL in Acetone;BRN 2983326;Carbetamid [German];Carbetamide 10 microg/mL in Acetonitrile;PROPANAMIDE, N-ETHYL-2-(((PHENYLAMINO)CARBONYL)OXY)-, (2R)-;Q63391662;J-009801;(1R)-1-(ETHYLCARBAMOYL)ETHYL N-PHENYLCARBAMATE;2-Phenyl-carbamoyloxy-N-aethyl-propionamid [German];Lactamide, N-ethyl-, carbanilate (ester), D-;A75ON2B2V7;RP-11561;EN300-7479494;2-Phenyl-carbamoyloxy-N-aethyl-propionamid;D-(-)-1-(Ethylcarbamoyl)ethyl phenylcarbamate;Carbetamex;TS-08106;AMRQXHFXNZFDCH-SECBINFHSA-N;2-(Ethylamino)-1-methyl-2-oxoethyl phenylcarbamate;11561RP;Carbetamide (ANSI:BSI:ISO);1-(Ethylcarbamoyl)ethyl phenylcarbamate, (R)-;CHEBI:3394;HY-121220;1-(Ethylcarbamoyl)ethyl phenylcarbamate;(2S)-1-(ethylamino)-1-oxopropan-2-yl phenylcarbamate;1-(ethylcarbamoyl)ethyl N-phenylcarbamate;CS-0081249;DTXCID5021756

   

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