5(6)-Carboxytetramethylrhodamine succinimidyl ester
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5(6)-Carboxytetramethylrhodamine succinimidyl ester
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CAS No:
150408-83-6
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Formula:
C29H25N3O7
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Chemical Name:
5(6)-Carboxytetramethylrhodamine succinimidyl ester
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Synonyms:
NHS-RHODAMINE;9-[2-Carboxy-4(or 5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-3,6-bis(dimethylamino)-xanthylium inner salt;5(6)-CARBOXYTETRAMETHYL-RHODAMINE N-HYDROXY-SUCCINIMIDE ESTER;5,6-CARBOXYTETRAMETHYLRHODAMINE, SUCCINIMIDE ESTER;5(6)-Carboxytetramethylrhodamine succinimidyl ester;5-CARBOXYTETRAMETHYLRHODAMINE N-HYDROXYSUCCINIMIDE ESTER;5-(AND-6)-CARBOXYTETRAMETHYLRHODAMINE, SUCCINIMIDYL ESTER;2,5-Pyrrolidinedione, 1-[[[3',6'-bis(diMethylaMino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xan then]-5(or 6)-yl]carbonyl]oxy]-
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CAS No:
5(6)-Carboxytetramethylrhodamine succinimidyl ester Basic Attributes
527.52
527.169250
DTXSID90478456
Characteristics
106
2.36
1.5±0.1 g/cm3
759.4±70.0 °C at 760 mmHg
413.1±35.7 °C
1.710
DMF: soluble
−20°C
5.88E-23mmHg at 25°C
5(6)-Carboxytetramethylrhodamine succinimidyl ester Use and Manufacturing
Amine-reactive fluorescent probe for proteins and peptides conjugation
Computed Properties
Molecular Weight:527.5
XLogP3:3.3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:527.16925015
Monoisotopic Mass:527.16925015
Topological Polar Surface Area:106
Heavy Atom Count:39
Complexity:982
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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5(6)-Carboxytetramethylrhodamine succinimidyl ester
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