6-Chloroacetamidotetramethylrhodamine

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Products Intro: Product Name:6-ChloroacetaMidotetraMethyl RhodaMine
CAS:159435-08-2
Package:50Mg,5Mg
Company Name: Chemsky(shanghai)International Co.,Ltd.  
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Products Intro: Product Name:6-ChloroacetaMidotetraMethyl RhodaMine
CAS:159435-08-2
Purity:98%
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Products Intro: Product Name:6-ChloroacetaMidotetraMethyl RhodaMine
CAS:159435-08-2
Purity:90% Package:5Mg;50Mg;;
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Products Intro: Product Name:6-ChloroacetaMidotetraMethyl RhodaMine
CAS:159435-08-2
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Products Intro: Product Name:6-Chloroacetamidotetramethyl Rhodamine
CAS:159435-08-2
Purity:NULL Package:50mg;5mg Remarks:NULL
6-Chloroacetamidotetramethylrhodamine Basic information
Product Name:6-Chloroacetamidotetramethylrhodamine
Synonyms:6-Chloroacetamido-36bis(dimethylamino)spiro[13dihydroisobenzofuran-1,9xanthen]-3-on;6-Chloroacetamidotetramethylrhodamine;(6-Chloroacetamido-36bis(dimethylamino)spiro[13dihydroisobenzofuran-1,9xanthen]-3-one);N-[3',6'-Bis(diMethylaMino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-chloroacetaMide;Acetamide, N-[3',6'-bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-chloro-
CAS:159435-08-2
MF:C26H24ClN3O4
MW:477.94
EINECS:
Product Categories:Fluorescent Labels & Indicators, Heterocycles, MTS & Sulfhydryl Active Reagents;Fluorescent Labels & Indicators;Heterocycles
Mol File:159435-08-2.mol
6-Chloroacetamidotetramethylrhodamine Structure
6-Chloroacetamidotetramethylrhodamine Chemical Properties
Boiling point 748.6±60.0 °C(Predicted)
density 1.41±0.1 g/cm3(Predicted)
solubility DMSO (Slightly)
form Solid
pka12.03±0.20(Predicted)
color Very Dark Red to Very Dark Purple
Stability:Hygroscopic, Light Sensitive
Safety Information
MSDS Information
6-Chloroacetamidotetramethylrhodamine Usage And Synthesis
Chemical PropertiesPurple Solid
UsesDerivative of 6-IATR
6-Chloroacetamidotetramethylrhodamine Preparation Products And Raw materials
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