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Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide structure
Fine Chemical

Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide

TL;DR: Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide (CAS 63957-52-8) is a chemical compound with molecular formula C24H54Br2N2O and molecular weight 544.2603 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-heptyl-[2-[2-[heptyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium dibromide

Also Known As: AMMONIUM, N,N-DIETHYL-N',N'-DIMETHYL-N,N'-OXYDIETHYLENEBIS(HEPTYL-, DIBROMIDE, 1-Heptanaminium, N-[2-[2-(diethylheptylammonio)ethoxy]ethyl]-N,N-dimethyl-, dibromide, diethyl-heptyl-[2-[2-[heptyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium dibromide, N-(2-{2-[Diethyl(heptyl)azaniumyl]ethoxy}ethyl)-N,N-dimethylheptan-1-aminium dibromide

CAS Number
63957-52-8
Molecular Formula
C24H54Br2N2O
Molecular Weight
544.2603 g/mol
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Technical Specifications

Molecular FormulaC24H54Br2N2O
Molecular Weight544.2603 g/mol
XLogP-0.12
Topological Polar Surface Area (TPSA)9.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds20
Exact Mass546.25824 Da
Heavy Atoms29
Complexity314.0
SMILESCCCCCCC[N+](C)(C)CCOCC[N+](CC)(CC)CCCCCCC.[Br-].[Br-]
InChIKeyREOYSBSMCVRRSM-UHFFFAOYSA-L

Chemical Property Profile of Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide

XLogP
-0.12
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
20
Heavy Atoms
29
Complexity
314.0
Exact Mass
546.25824
Monoisotopic Mass
544.2603
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 Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide

The XLogP value of -0.12 indicates that Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 9.2 Ų, Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide?

The CAS number of Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide is 63957-52-8.

What is the molecular formula of Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide?

The molecular formula of Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide is C24H54Br2N2O.

What is the molecular weight of Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide?

The molecular weight of Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide is 544.2603 g/mol.

Where can I buy Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide?

You can request a quote for Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide?

Yes, CoreyChem provides custom synthesis services for Ammonium, N,N-diethyl-N',N'-dimethyl-N,N'-oxydiethylenebis(heptyl-, dibromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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