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RefChem:1069224 structure
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RefChem:1069224

TL;DR: RefChem:1069224 (CAS 10066-69-0) is a chemical compound with molecular formula C36H56I2N2O4 and molecular weight 834.233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[3-[4-[diethyl(methyl)azaniumyl]butoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxybutyl-diethyl-methylazanium diiodide

Also Known As: 4-[3-[4-[diethyl(methyl)azaniumyl]butoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxybutyl-diethyl-methylazanium diiodide, Ammonium, diethyl(4-hydroxybutyl)methyl-, iodide, ester with (cis-1,2,cis-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1), Ammonium, diethyl(4-hydroxybutyl)methyl-, iodide, ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1), Ammonium, diethyl(4-hydroxybutyl)methyl-, iodide, ester with (trans-1,2,cis-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1), AMMONIUM, DIETHYL(4-HYDROXYBUTYL)METHYL-, IODIDE, ESTER with (trans-1,2,cis-1,3,

CAS Number
10066-69-0
Molecular Formula
C36H56I2N2O4
Molecular Weight
834.233 g/mol
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Technical Specifications

Molecular FormulaC36H56I2N2O4
Molecular Weight834.233 g/mol
XLogP0.43
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds20
Exact Mass834.233 Da
Heavy Atoms44
Complexity718.0
SMILESCC[N+](C)(CC)CCCCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCCCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]
InChIKeyRTVGPORNXYHAKU-UHFFFAOYSA-L

Chemical Property Profile of RefChem:1069224

XLogP
0.43
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
20
Heavy Atoms
44
Complexity
718.0
Exact Mass
834.233
Monoisotopic Mass
834.233
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:1069224

The XLogP value of 0.43 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1069224. With a topological polar surface area (TPSA) of 52.6 Ų, RefChem:1069224 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1069224 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:1069224?

The CAS number of RefChem:1069224 is 10066-69-0.

What is the molecular formula of RefChem:1069224?

The molecular formula of RefChem:1069224 is C36H56I2N2O4.

What is the molecular weight of RefChem:1069224?

The molecular weight of RefChem:1069224 is 834.233 g/mol.

Where can I buy RefChem:1069224?

You can request a quote for RefChem:1069224 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1069224?

Yes, CoreyChem provides custom synthesis services for RefChem:1069224 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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