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RMI 2557DA structure
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RMI 2557DA

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

CAS Number
36421-16-6
Molecular Formula
C37H56Cl2N2O5
Molecular Weight
678.3566 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC37H56Cl2N2O5
Molecular Weight678.3566 g/mol
XLogP-1.03
Topological Polar Surface Area (TPSA)78.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds24
Exact Mass678.3566 Da
Heavy Atoms46
Complexity768.0
SMILESCCCC[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-]
InChIKeyACEUWVRWFDRPEN-UHFFFAOYSA-N

Chemical Property Profile of RMI 2557DA

XLogP
-1.03
TPSA (Topological Polar Surface Area)
78.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
24
Heavy Atoms
46
Complexity
768.0
Exact Mass
678.3566
Monoisotopic Mass
678.3566
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RMI 2557DA

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.

Frequently Asked Questions

What is the CAS number of RMI 2557DA?

The CAS number of RMI 2557DA is 36421-16-6.

What is the molecular formula of RMI 2557DA?

The molecular formula of RMI 2557DA is C37H56Cl2N2O5.

What is the molecular weight of RMI 2557DA?

The molecular weight of RMI 2557DA is 678.3566 g/mol.

Where can I buy RMI 2557DA?

You can request a quote for RMI 2557DA directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RMI 2557DA?

Yes, CoreyChem provides custom synthesis services for RMI 2557DA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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