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RefChem:1076776 structure
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RefChem:1076776

TL;DR: RefChem:1076776 (CAS 10238-10-5) is a chemical compound with molecular formula C24H36I2N4O2 and molecular weight 666.0928 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

trimethyl-[2-[(E)-[4-[4-[(E)-2-(trimethylazaniumyl)ethoxyiminomethyl]phenyl]phenyl]methylideneamino]oxyethyl]azanium diiodide

Also Known As: L.M. 2012, (4,4'-Biphenylylenebis(methylidynenitrilooxyethylene))bis(trimethylammonium) diiodide, Ammonium, (4,4'-biphenylylenebis(methylidynenitrilooxyethylene))bis(trimethyl-, diiodide, Bis-O-(beta-dimetilamino)etil-4,4'-difenildiossima bis-iodometilato [Italian], Bis-O-(beta-dimetilamino)etil-4,4'-difenildiossima bis-iodometilato

CAS Number
10238-10-5
Molecular Formula
C24H36I2N4O2
Molecular Weight
666.0928 g/mol
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Technical Specifications

Molecular FormulaC24H36I2N4O2
Molecular Weight666.0928 g/mol
XLogP-2.525
Topological Polar Surface Area (TPSA)43.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds11
Exact Mass666.0928 Da
Heavy Atoms32
Complexity472.0
SMILESC[N+](CCO/N=C/C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/OCC[N+](C)(C)C)(C)C.[I-].[I-]
InChIKeyUMPOMOUHENCVKX-VUDHPSJJSA-L

Chemical Property Profile of RefChem:1076776

XLogP
-2.525
TPSA (Topological Polar Surface Area)
43.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
32
Complexity
472.0
Exact Mass
666.0928
Monoisotopic Mass
666.0928
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:1076776

The XLogP value of -2.525 indicates that RefChem:1076776 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 43.2 Ų, RefChem:1076776 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1076776 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1076776?

The CAS number of RefChem:1076776 is 10238-10-5.

What is the molecular formula of RefChem:1076776?

The molecular formula of RefChem:1076776 is C24H36I2N4O2.

What is the molecular weight of RefChem:1076776?

The molecular weight of RefChem:1076776 is 666.0928 g/mol.

Where can I buy RefChem:1076776?

You can request a quote for RefChem:1076776 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1076776?

Yes, CoreyChem provides custom synthesis services for RefChem:1076776 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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