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| Name |
Tetramethylrhodamine-5-maleimide |
EINECS | N/A |
| CAS No. | 174568-67-3 | Density | N/A |
| PSA | 97.13000 | LogP | 3.52400 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C28H23N3O5 | Boiling Point | N/A |
| Molecular Weight | 481.49900 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-[3,6-bis(dimethylamino)-1H-xanthen-9-yl]-5-(2,5-dioxopyrrol-1-yl)benzoic acid; |
Tetramethylrhodamine-5-maleimide Chemical Properties
Molecule structure of Tetramethylrhodamine-5-maleimide (CAS NO.174568-67-3):
Product Name: Tetramethylrhodamine-5-maleimide
Molecular Formula: C28H23N3O5
Molecular Weight: 481.50 g/mol
CAS Registry Number: 174568-67-3
Storage temp.: −20 °C
Solubility DMSO: soluble
Product Categories of Tetramethylrhodamine-5-maleimide (CAS NO.174568-67-3): Fluorescent Labeling of SulfhydrylsFluorescent Probes, Labels, Particles and Stains; Fluorescence; Fluorescent Labels; Protein Modification; Rhodamine and Derivatives
Tetramethylrhodamine-5-maleimide Safety Profile
WGK Germany: 3
Tetramethylrhodamine-5-maleimide Specification
Tetramethylrhodamine-5-maleimide (CAS NO.174568-67-3) is also named as 9-[2-Carboxy-5-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]-3,6-bis(dimethylamino)xanthylium inner salt .
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