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RefChem:1076900 structure
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RefChem:1076900

TL;DR: RefChem:1076900 (CAS 10047-96-8) is a chemical compound with molecular formula C23H32I2N2 and molecular weight 590.0655 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dimethyl-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)-[2-(trimethylazaniumyl)ethyl]azanium diiodide

Also Known As: Ammonium, N-(9,10-dihydro-9,10-ethanoanthracen-11-yl)-N,N,N',N',N'-pentamethyl-N,N'-ethylenedi-, diiodide, 9,10-Dihydro-11-(N-(2-dimethylaminoethyl)-N-methyl)amino-9,10-ethanoanthracene dimethiodide, AMMONIUM, N-(9,10-DIHYDRO-9,10-ETHANOANTHRACEN-11-YL)-N,N,N',N',N'-PENTAMETHYL-N, 1,2-Ethanediaminium, N-(9,10-dihydro-9,10-ethanoanthracen-11-yl)-N,N,N',N',N'-pentamethyl-, diiodide, N~1~-(9,10-Dihydro-9,10-ethanoanthracen-11-yl)-N~1~,N~1~,N~2~,N~2~,N~2~-pentamethylethane-1,2-bis(aminium) diiodide

CAS Number
10047-96-8
Molecular Formula
C23H32I2N2
Molecular Weight
590.0655 g/mol
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Technical Specifications

Molecular FormulaC23H32I2N2
Molecular Weight590.0655 g/mol
XLogP-2.17
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass590.0655 Da
Heavy Atoms27
Complexity453.0
SMILESC[N+](C)(C)CC[N+](C)(C)C1CC2C3=CC=CC=C3C1C4=CC=CC=C24.[I-].[I-]
InChIKeyNTXWEQJVWVHQGW-UHFFFAOYSA-L

Chemical Property Profile of RefChem:1076900

XLogP
-2.17
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
27
Complexity
453.0
Exact Mass
590.0655
Monoisotopic Mass
590.0655
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:1076900

The XLogP value of -2.17 indicates that RefChem:1076900 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:1076900 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1076900 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:1076900?

The CAS number of RefChem:1076900 is 10047-96-8.

What is the molecular formula of RefChem:1076900?

The molecular formula of RefChem:1076900 is C23H32I2N2.

What is the molecular weight of RefChem:1076900?

The molecular weight of RefChem:1076900 is 590.0655 g/mol.

Where can I buy RefChem:1076900?

You can request a quote for RefChem:1076900 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1076900?

Yes, CoreyChem provides custom synthesis services for RefChem:1076900 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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