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ChemicalBook--->CAS DataBase List--->150408-83-6

150408-83-6

150408-83-6 Structure

150408-83-6 Structure
IdentificationBack Directory
[Name]

5(6)-Carboxytetramethylrhodamine succinimidyl ester
[CAS]

150408-83-6
[Synonyms]

NHS-RHODAMINE
5(6)-CarboxytetraMet
NHS-5(6)Carboxyrhodamine
NHS-5(6)Carboxyrhodamine (Mixture of 2 Isomers)
5,6-CARBOXYTETRAMETHYLRHODAMINE, SUCCINIMIDE ESTER
5(6)-Carboxytetramethylrhodamine succinimidyl ester
5-CARBOXYTETRAMETHYLRHODAMINE N-HYDROXYSUCCINIMIDE ESTER
5-(AND-6)-CARBOXYTETRAMETHYLRHODAMINE, SUCCINIMIDYL ESTER
5(6)-CARBOXYTETRAMETHYL-RHODAMINE N-HYDROXY-SUCCINIMIDE ESTER
5(6)-TAMRA, SE [5(6)-CarboxytetraMethylrhodaMine, succiniMidyl ester]
9-[2-Carboxy-4(or 5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-3,6-bis(dimethylamino)-xanthylium inner salt
2,5-Pyrrolidinedione, 1-[[[3',6'-bis(diMethylaMino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xan then]-5(or 6)-yl]carbonyl]oxy]-
2,5-Pyrrolidinedione,1-[[[3',6'-bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5(or6)-yl]carbonyl]oxy]- (9CI)
[Molecular Formula]

C29H25N3O7
[MDL Number]

MFCD00077324
[MOL File]

150408-83-6.mol
[Molecular Weight]

527.52
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

DMF: soluble
[BRN ]

8739319
[InChIKey]

CXYYHBMOVJJZTD-UHFFFAOYSA-N
Safety DataBack Directory
[WGK Germany ]

3
[F ]

8-10-21
Hazard InformationBack Directory
[Uses]

 Amine-reactive fluorescent probe for proteins and peptides conjugation
[Uses]

5(6)-Carboxytetramethylrhodamine succinimidyl ester is one of the most commonly used red fluorescent dyes. The succinimidyl ester reacts readily with primary or secondary amines under mild conditions.
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