TL;DR: 6-Aminotetramethyl Rhodamine (CAS 159435-10-6) is a chemical compound with molecular formula C24H23N3O3 and molecular weight 401.17395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
Also Known As: 6-Aminotetramethylrhodamine, 6-Aminotetramethyl Rhodamine, 5-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6-amino-3',6'-bis(dimethylamino)-, 5-amino-3',6'-bis(dimethylamino)spiro[isobenzofuran-3,9'-xanthene]-1-one
| Molecular Formula | C24H23N3O3 |
| Molecular Weight | 401.17395 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 68.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 401.17395 Da |
| Heavy Atoms | 30 |
| Complexity | 636.0 |
| SMILES | CN(C)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)C)C5=C(C=CC(=C5)N)C(=O)O3 |
| InChIKey | ZWHAMIDYODLAKH-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 6-Aminotetramethyl Rhodamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Aminotetramethyl Rhodamine. Following Lipinski's Rule of Five, 6-Aminotetramethyl Rhodamine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Aminotetramethyl Rhodamine is 159435-10-6.
The molecular formula of 6-Aminotetramethyl Rhodamine is C24H23N3O3.
The molecular weight of 6-Aminotetramethyl Rhodamine is 401.17395 g/mol.
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