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RefChem:1093367 structure
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RefChem:1093367

TL;DR: RefChem:1093367 (CAS 63982-04-7) is a chemical compound with molecular formula C17H40Br2N2 and molecular weight 430.15582 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-[diethyl(methyl)azaniumyl]heptyl-diethyl-methylazanium dibromide

Also Known As: Heptamethylenebis(diethylmethylammonium bromide), AMMONIUM, HEPTAMETHYLENEBIS(DIETHYLMETHYL-, DIBROMIDE, 7-[diethyl(methyl)azaniumyl]heptyl-diethyl-methylazanium dibromide, N~1~,N~1~,N~7~,N~7~-Tetraethyl-N~1~,N~7~-dimethylheptane-1,7-bis(aminium) dibromide, 1,7-Heptanediaminium, N,N,N',N'-tetraethyl-N,N'-dimethyl-, dibromide

CAS Number
63982-04-7
Molecular Formula
C17H40Br2N2
Molecular Weight
430.15582 g/mol
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Technical Specifications

Molecular FormulaC17H40Br2N2
Molecular Weight430.15582 g/mol
XLogP-2.08
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds12
Exact Mass432.15378 Da
Heavy Atoms21
Complexity183.0
SMILESCC[N+](C)(CC)CCCCCCC[N+](C)(CC)CC.[Br-].[Br-]
InChIKeyCIAWGAQGHUAOHH-UHFFFAOYSA-L

Chemical Property Profile of RefChem:1093367

XLogP
-2.08
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
12
Heavy Atoms
21
Complexity
183.0
Exact Mass
432.15378
Monoisotopic Mass
430.15582
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:1093367

The XLogP value of -2.08 indicates that RefChem:1093367 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:1093367 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093367 has 0 hydrogen bond donor(s) and 2 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:1093367?

The CAS number of RefChem:1093367 is 63982-04-7.

What is the molecular formula of RefChem:1093367?

The molecular formula of RefChem:1093367 is C17H40Br2N2.

What is the molecular weight of RefChem:1093367?

The molecular weight of RefChem:1093367 is 430.15582 g/mol.

Where can I buy RefChem:1093367?

You can request a quote for RefChem:1093367 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1093367?

Yes, CoreyChem provides custom synthesis services for RefChem:1093367 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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