TL;DR: 6-[Bromoacetamido]tetramethylrhodamine (CAS 166442-39-3) is a chemical compound with molecular formula C26H24BrN3O4 and molecular weight 521.09503 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-bromoacetamide
Also Known As: 6-[Bromoacetamido]tetramethylrhodamine, 6-[Bromoacetamido]tetramethyl Rhodamine, N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-bromoacetamide, 5'-ACETAMIDO-2'-CARBOXY-4-DIMETHYLAMINO-2-HYDROXYBENZOPHENONE, Acetamide, N-[3',6'-bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-bromo-
| Molecular Formula | C26H24BrN3O4 |
| Molecular Weight | 521.09503 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 71.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 521.09503 Da |
| Heavy Atoms | 34 |
| Complexity | 760.0 |
| SMILES | CN(C)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)C)C5=C(C=CC(=C5)NC(=O)CBr)C(=O)O3 |
| InChIKey | GTTKKUNIKVMXMX-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 6-[Bromoacetamido]tetramethylrhodamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-[Bromoacetamido]tetramethylrhodamine. Following Lipinski's Rule of Five, 6-[Bromoacetamido]tetramethylrhodamine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 6-[Bromoacetamido]tetramethylrhodamine is 166442-39-3.
The molecular formula of 6-[Bromoacetamido]tetramethylrhodamine is C26H24BrN3O4.
The molecular weight of 6-[Bromoacetamido]tetramethylrhodamine is 521.09503 g/mol.
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