TL;DR: Tetramethylrhodamine-5-maleimide (CAS 154480-30-5) is a chemical compound with molecular formula C28H25N3O5 and molecular weight 483.1794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[3,6-bis(dimethylamino)-1H-xanthen-9-yl]-5-(2,5-dioxopyrrol-1-yl)benzoic acid
Also Known As: tetramethylrhodamine-5-maleimide, 5-TAMRA Maleimide, 2-[3,6-bis(dimethylamino)-1H-xanthen-9-yl]-5-(2,5-dioxopyrrol-1-yl)benzoic acid, TMR, 2-[3,6-bis(dimethylamino)-1H-xanthen-9-yl]-5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid
| Molecular Formula | C28H25N3O5 |
| Molecular Weight | 483.1794 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 90.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 483.1794 Da |
| Heavy Atoms | 36 |
| Complexity | 1070.0 |
| SMILES | CN(C)C1=CCC2=C(C3=C(C=C(C=C3)N(C)C)OC2=C1)C4=C(C=C(C=C4)N5C(=O)C=CC5=O)C(=O)O |
| InChIKey | KGFLZYXDJDOIEE-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Tetramethylrhodamine-5-maleimide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Tetramethylrhodamine-5-maleimide. Following Lipinski's Rule of Five, Tetramethylrhodamine-5-maleimide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Tetramethylrhodamine-5-maleimide is 154480-30-5.
The molecular formula of Tetramethylrhodamine-5-maleimide is C28H25N3O5.
The molecular weight of Tetramethylrhodamine-5-maleimide is 483.1794 g/mol.
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