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RefChem:1093404 structure
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RefChem:1093404

TL;DR: RefChem:1093404 (CAS 64011-32-1) is a chemical compound with molecular formula C40H50Br2N2 and molecular weight 716.2341 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(9H-fluoren-9-yl)ethyl-[6-[2-(9H-fluoren-9-yl)ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide

Also Known As: C40H50N2.2Br.3/2H2O, C40-H50-N2.2Br.3/2H2-O, Hexamethylenebis((beta-(9-fluorenyl)ethyl)dimethylammonium bromide) sesquihydrate, 1,6-Hexanediaminium, N,N'-bis(2-(9H-fluoren-9-yl)ethyl)-N,N,N',N'-tetramethyl-, dibromide, AMMONIUM, HEXAMETHYLENEBIS((beta-FLUOREN-9-YLETHYL)DIMETHYL-, DIBROMIDE

CAS Number
64011-32-1
Molecular Formula
C40H50Br2N2
Molecular Weight
716.2341 g/mol
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Technical Specifications

Molecular FormulaC40H50Br2N2
Molecular Weight716.2341 g/mol
XLogP3.11
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds13
Exact Mass718.23206 Da
Heavy Atoms44
Complexity719.0
SMILESC[N+](C)(CCCCCC[N+](C)(C)CCC1C2=CC=CC=C2C3=CC=CC=C13)CCC4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-]
InChIKeyFAYHFDMHIOTESQ-UHFFFAOYSA-L

Chemical Property Profile of RefChem:1093404

XLogP
3.11
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
13
Heavy Atoms
44
Complexity
719.0
Exact Mass
718.23206
Monoisotopic Mass
716.2341
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:1093404

The XLogP value of 3.11 indicates that RefChem:1093404 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:1093404 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093404 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:1093404?

The CAS number of RefChem:1093404 is 64011-32-1.

What is the molecular formula of RefChem:1093404?

The molecular formula of RefChem:1093404 is C40H50Br2N2.

What is the molecular weight of RefChem:1093404?

The molecular weight of RefChem:1093404 is 716.2341 g/mol.

Where can I buy RefChem:1093404?

You can request a quote for RefChem:1093404 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1093404?

Yes, CoreyChem provides custom synthesis services for RefChem:1093404 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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