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RefChem:319422 structure
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RefChem:319422

TL;DR: RefChem:319422 (CAS 63977-22-0) is a chemical compound with molecular formula C15H36Br2N2O and molecular weight 418.11945 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

triethyl-[3-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium dibromide

Also Known As: Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-oxyethylenetrimethylenedi- dibromide, Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-oxyethylenetrimethylenedi-dibromide, triethyl-[3-[2-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium dibromide, 1-Propanaminium, N,N,N-triethyl-3-[2-(ethyldimethylammonio)ethoxy]-, dibromide, N,N,N-Triethyl-3-{2-[ethyl(dimethyl)azaniumyl]ethoxy}propan-1-aminium dibromide

CAS Number
63977-22-0
Molecular Formula
C15H36Br2N2O
Molecular Weight
418.11945 g/mol
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Technical Specifications

Molecular FormulaC15H36Br2N2O
Molecular Weight418.11945 g/mol
XLogP-3.63
Topological Polar Surface Area (TPSA)9.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds11
Exact Mass420.1174 Da
Heavy Atoms20
Complexity192.0
SMILESCC[N+](C)(C)CCOCCC[N+](CC)(CC)CC.[Br-].[Br-]
InChIKeyXRKACABSJZHNBA-UHFFFAOYSA-L

Chemical Property Profile of RefChem:319422

XLogP
-3.63
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
20
Complexity
192.0
Exact Mass
420.1174
Monoisotopic Mass
418.11945
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 RefChem:319422

The XLogP value of -3.63 indicates that RefChem:319422 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, RefChem:319422 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:319422 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:319422?

The CAS number of RefChem:319422 is 63977-22-0.

What is the molecular formula of RefChem:319422?

The molecular formula of RefChem:319422 is C15H36Br2N2O.

What is the molecular weight of RefChem:319422?

The molecular weight of RefChem:319422 is 418.11945 g/mol.

Where can I buy RefChem:319422?

You can request a quote for RefChem:319422 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:319422?

Yes, CoreyChem provides custom synthesis services for RefChem:319422 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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