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RefChem:319384 structure
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RefChem:319384

TL;DR: RefChem:319384 (CAS 67011-26-1) is a chemical compound with molecular formula C38H78Br2N2 and molecular weight 720.4532 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl-[6-[ethyl-methyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]hexyl]-methyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide

Also Known As: Ammonium, hexamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(ethylmethyl-, dibromide, ethyl-[6-[ethyl-methyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]hexyl]-methyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide, AMMONIUM, HEXAMETHYLENEBIS(1-METHYL-3-(2,2,6-TRIMETHYLCYCLOHEXYL)PROPYL)BIS(ETHY, 1,6-Hexanediaminium, N,N'-diethyl-N,N'-dimethyl-N,N'-bis[1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]-, dibromide, N~1~,N~6~-Diethyl-N~1~,N~6~-dimethyl-N~1~,N~6~-bis[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]hexane-1,6-bis(aminium) dibromide

CAS Number
67011-26-1
Molecular Formula
C38H78Br2N2
Molecular Weight
720.4532 g/mol
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Technical Specifications

Molecular FormulaC38H78Br2N2
Molecular Weight720.4532 g/mol
XLogP4.75
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds17
Exact Mass722.4511 Da
Heavy Atoms42
Complexity652.0
SMILESCC[N+](C)(CCCCCC[N+](C)(CC)C(C)CCC1C(CCCC1(C)C)C)C(C)CCC2C(CCCC2(C)C)C.[Br-].[Br-]
InChIKeyHOIJNIGFTINCKC-UHFFFAOYSA-L

Chemical Property Profile of RefChem:319384

XLogP
4.75
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
17
Heavy Atoms
42
Complexity
652.0
Exact Mass
722.4511
Monoisotopic Mass
720.4532
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:319384

The XLogP value of 4.75 indicates that RefChem:319384 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:319384 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:319384 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:319384?

The CAS number of RefChem:319384 is 67011-26-1.

What is the molecular formula of RefChem:319384?

The molecular formula of RefChem:319384 is C38H78Br2N2.

What is the molecular weight of RefChem:319384?

The molecular weight of RefChem:319384 is 720.4532 g/mol.

Where can I buy RefChem:319384?

You can request a quote for RefChem:319384 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:319384?

Yes, CoreyChem provides custom synthesis services for RefChem:319384 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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