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RefChem:235611 structure
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RefChem:235611

TL;DR: RefChem:235611 (CAS 95521-10-1) is a chemical compound with molecular formula C28H62I2N2O4Si2 and molecular weight 800.23376 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[diethyl(methyl)silyl]propyl-[2-[4-[2-[3-[diethyl(methyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide

Also Known As: 10,15-Dioxa-7-azonia-3-silaheptadecan-17-aminium, N-(3-(diethylmethylsilyl)propyl)-11,14-dioxo-3-ethyl-N,N,3,7,7-pentamethyl-, diiodide, 3-[Diethyl(methyl)silyl]propyl-[2-[4-[2-[3-[diethyl(methyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazaniumdiiodide, 10,15-DIOXA-7-AZONIA-3-SILAHEPTADECAN-17-AMINIUM, N-(3-(DIETHYLMETHYLSILYL)PROPY, 3-[diethyl(methyl)silyl]propyl-[2-[4-[2-[3-[diethyl(methyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide, N,N'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis{3-[diethyl(methyl)silyl]-N,N-dimethylpropan-1-aminium} diiodide

CAS Number
95521-10-1
Molecular Formula
C28H62I2N2O4Si2
Molecular Weight
800.23376 g/mol
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Technical Specifications

Molecular FormulaC28H62I2N2O4Si2
Molecular Weight800.23376 g/mol
XLogP0.03
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds23
Exact Mass800.23376 Da
Heavy Atoms38
Complexity579.0
SMILESCC[Si](C)(CC)CCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCC[Si](C)(CC)CC.[I-].[I-]
InChIKeyBAWOFLKFCAIERH-UHFFFAOYSA-L

Chemical Property Profile of RefChem:235611

XLogP
0.03
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
23
Heavy Atoms
38
Complexity
579.0
Exact Mass
800.23376
Monoisotopic Mass
800.23376
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:235611

The XLogP value of 0.03 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:235611. With a topological polar surface area (TPSA) of 52.6 Ų, RefChem:235611 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:235611 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:235611?

The CAS number of RefChem:235611 is 95521-10-1.

What is the molecular formula of RefChem:235611?

The molecular formula of RefChem:235611 is C28H62I2N2O4Si2.

What is the molecular weight of RefChem:235611?

The molecular weight of RefChem:235611 is 800.23376 g/mol.

Where can I buy RefChem:235611?

You can request a quote for RefChem:235611 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:235611?

Yes, CoreyChem provides custom synthesis services for RefChem:235611 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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