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RefChem:319423 structure
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RefChem:319423

TL;DR: RefChem:319423 (CAS 63977-24-2) is a chemical compound with molecular formula C14H34Br2N2OS and molecular weight 436.07587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethylsulfinyl]ethyl]azanium dibromide

Also Known As: Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-sulfinyldiethylenedi-, dibromide, Ethanaminium, N-ethyl-N,N-dimethyl-2-[[2-(trimethylammonio)ethyl]sulfinyl]-, dibromide, N,N,N-Triethyl-2-{2-[ethyl(dimethyl)azaniumyl]ethanesulfinyl}ethan-1-aminium dibromide, N,N,N-Triethyl-2-{2-[ethyldi(methyl)azaniumyl]ethanesulfinyl}ethan-1-aminium dibromide, triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethylsulfinyl]ethyl]azanium dibromide

CAS Number
63977-24-2
Molecular Formula
C14H34Br2N2OS
Molecular Weight
436.07587 g/mol
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Technical Specifications

Molecular FormulaC14H34Br2N2OS
Molecular Weight436.07587 g/mol
XLogP-4.28
Topological Polar Surface Area (TPSA)36.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass438.07382 Da
Heavy Atoms20
Complexity242.0
SMILESCC[N+](C)(C)CCS(=O)CC[N+](CC)(CC)CC.[Br-].[Br-]
InChIKeyDJDNLDKPWOJAFU-UHFFFAOYSA-L

Chemical Property Profile of RefChem:319423

XLogP
-4.28
TPSA (Topological Polar Surface Area)
36.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
20
Complexity
242.0
Exact Mass
438.07382
Monoisotopic Mass
436.07587
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:319423

The XLogP value of -4.28 indicates that RefChem:319423 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 36.3 Ų, RefChem:319423 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:319423 has 0 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 RefChem:319423?

The CAS number of RefChem:319423 is 63977-24-2.

What is the molecular formula of RefChem:319423?

The molecular formula of RefChem:319423 is C14H34Br2N2OS.

What is the molecular weight of RefChem:319423?

The molecular weight of RefChem:319423 is 436.07587 g/mol.

Where can I buy RefChem:319423?

You can request a quote for RefChem:319423 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:319423?

Yes, CoreyChem provides custom synthesis services for RefChem:319423 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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