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Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide structure
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Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide

TL;DR: Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide (CAS 101710-61-6) is a chemical compound with molecular formula C20H38Br2N2O2 and molecular weight 496.13 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-[[diethyl(2-hydroxyethyl)azaniumyl]methyl]phenyl]methyl-diethyl-(2-hydroxyethyl)azanium dibromide

Also Known As: (p-Phenylenedimethylene)bis(diethyl(2-hydroxyethyl)ammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(DIETHYL(2-HYDROXYETHYL)-, DIBROMIDE, [4-[[diethyl(2-hydroxyethyl)azaniumyl]methyl]phenyl]methyl-d, AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(DIETHYL(2-HYDROXYETHYL)-, DIBROM IDE, n,n'-(benzene-1,4-diyldimethanediyl)bis(n,n-diethyl-2-hydroxyethanaminium) dibromide

CAS Number
101710-61-6
Molecular Formula
C20H38Br2N2O2
Molecular Weight
496.13 g/mol
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Technical Specifications

Molecular FormulaC20H38Br2N2O2
Molecular Weight496.13 g/mol
XLogP-3.61
Topological Polar Surface Area (TPSA)40.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds12
Exact Mass498.12796 Da
Heavy Atoms26
Complexity288.0
SMILESCC[N+](CC)(CCO)CC1=CC=C(C=C1)C[N+](CC)(CC)CCO.[Br-].[Br-]
InChIKeyYMHJSUFHNFPYCG-UHFFFAOYSA-L

Chemical Property Profile of Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide

XLogP
-3.61
TPSA (Topological Polar Surface Area)
40.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
26
Complexity
288.0
Exact Mass
498.12796
Monoisotopic Mass
496.13
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, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide

The XLogP value of -3.61 indicates that Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 40.5 Ų, Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide?

The CAS number of Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide is 101710-61-6.

What is the molecular formula of Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide?

The molecular formula of Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide is C20H38Br2N2O2.

What is the molecular weight of Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide?

The molecular weight of Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide is 496.13 g/mol.

Where can I buy Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide?

You can request a quote for Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide?

Yes, CoreyChem provides custom synthesis services for Ammonium, (p-phenylenedimethylene)bis(diethyl(2-hydroxyethyl)-, dibromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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