349672-89-5
Chemical Structure
5(6)-CR6G,SE
Synonym(s): 5(6)-CarboxyrhodaMine 6G, succinimidyl ester
- CAS No.: 349672-89-5
- Formula:C62H58N6O14
- Molecular Weight:555.58
IUPAC Name: 2-(3,6-bis(ethylamino)-2,7-dimethylxanthylium-9-yl)-4-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzoate compound with 2-(3,6-bis(ethylamino)-2,7-dimethylxanthylium-9-yl)-5-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzoate (1:1)
InChIKey: TXGGMPLGYFLXPR-UHFFFAOYSA-N
SMILES: CC1=CC2=C(C3=CC(C(ON4C(CCC4=O)=O)=O)=CC=C3C([O-])=O)C5=C([O+]=C2C=C1NCC)C=C(NCC)C(C)=C5.CC6=CC7=C(C8=CC=C(C(ON9C(CCC9=O)=O)=O)C=C8C([O-])=O)C%10=C([O+]=C7C=C6NCC)C=C(NCC)C(C)=C%10
Biological Activity: 5(6)-CR6G,SE (5(6)-CarboxyrhodaMine 6G) is a trace fluorescent labeling reagent for fluorescence imaging of protein crystallization. 5(6)-CR6G,SE can efficiently bind to proteins to produce characteristic fluorescence under specific excitation conditions. 5(6)-CR6G,SE shows a peak absorption wavelength of approximately 525 nm and exhibits a peak fluorescence emission wavelength of around 550 nm when excited by a 530 nm green LED[1].
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5(6)-CR6G,SE | 5(6)-CR6G,SE (5(6)-CarboxyrhodaMine 6G) is a trace fluorescent labeling reagent for fluorescence imaging of protein crystallization. 5(6)-CR6G,SE can efficiently bind to proteins to produce characteristic fluorescence under specific excitation conditions. 5(6)-CR6G,SE shows a peak absorption wavelength of approximately 525 nm and exhibits a peak fluorescence emission wavelength of around 550 nm when excited by a 530 nm green LED. | |||||||||||||||||||||
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