ChemicalBook--->CAS DataBase List--->159435-00-4

159435-00-4

159435-00-4 Structure

159435-00-4 Structure
IdentificationBack Directory
[Name]

6-IodoacetaMidotetraMethyl
[CAS]

159435-00-4
[Synonyms]

6-IodoacetaMidotetraMethyl RhodaMine, (Technical grade)
Acetamide, N-[3',6'-bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-iodo-
[Molecular Formula]

C26H24IN3O4
[MOL File]

159435-00-4.mol
[Molecular Weight]

569.39
Chemical PropertiesBack Directory
[Melting point ]

>300?C (dec.)
[Boiling point ]

769.4±60.0 °C(Predicted)
[density ]

1?+-.0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under Inert Atmosphere
[solubility ]

Mixture of Chloroform and Methanol (Slightly)
[form ]

Solid
[pka]

12.03±0.20(Predicted)
[color ]

Purple to Black
Hazard InformationBack Directory
[Chemical Properties]

6-IodoacetaMidotetraMethyl is Purple Solid
[Uses]

6-IodoacetaMidotetraMethyl is a thiol reactive fluorescent probe for the labelling of proteins. Rhodamine dyes are used extensively in various aspects of fluorescence microscopy because of their brightness and resistance to photobleaching. They are valuable in studies directed at probing changes in orientation and mobility of proteins using fluorescence anisotropy measurements. It is a mixture of the 6-Iodo and 6-chloro.
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