TL;DR: RMI 2557DA (CAS 36421-16-6) is a chemical compound with molecular formula C37H56Cl2N2O5 and molecular weight 678.3566 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
dibutyl-[3-[7-[3-(dibutylazaniumyl)propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]azanium dichloride
Also Known As: RMI 2557DA, Bis(3-dibutylaminopropyl)9-oxofluorene-2,7-dicarboxylate dihydrochloride hydrate, 9H-Fluorene-2,7-dicarboxylic acid, 9-oxo-, bis(3-(dibutylamino)propyl) ester, hydrochloride, hydrate (1:2:1), dibutyl-[3-[7-[3-(dibutylazaniumyl)propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]azanium dichloride
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C37H56Cl2N2O5 |
| Molecular Weight | 678.3566 g/mol |
| XLogP | -1.03 |
| Topological Polar Surface Area (TPSA) | 78.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 24 |
| Exact Mass | 678.3566 Da |
| Heavy Atoms | 46 |
| Complexity | 768.0 |
| SMILES | CCCC[NH+](CCCC)CCCOC(=O)C1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)C(=O)OCCC[NH+](CCCC)CCCC.[Cl-].[Cl-] |
| InChIKey | ACEUWVRWFDRPEN-UHFFFAOYSA-N |
The XLogP value of -1.03 indicates that RMI 2557DA is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 78.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RMI 2557DA. Following Lipinski's Rule of Five, RMI 2557DA has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RMI 2557DA is 36421-16-6.
The molecular formula of RMI 2557DA is C37H56Cl2N2O5.
The molecular weight of RMI 2557DA is 678.3566 g/mol.
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