RefChem:1051485
TL;DR: RefChem:1051485 (CAS 10084-49-8) is a chemical compound with molecular formula C40H60I2N2O4 and molecular weight 886.2642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis[5-(1-methylpiperidin-1-ium-1-yl)pentyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate diiodide
Also Known As: Piperidinium, 1-(5-hydroxypentyl)-1-methyl-, iodide, ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1), 1,1'-((2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxypentane-5,1-diyl))bis(1-methylpiperidin-1-ium) diiodide, 1,1'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxypentane-5,1-diyl)]bis(1-methylpiperidin-1-ium) diiodide, bis[5-(1-methylpiperidin-1-ium-1-yl)pentyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate diiodide
Technical Specifications
| Molecular Formula | C40H60I2N2O4 |
| Molecular Weight | 886.2642 g/mol |
| XLogP | 1.496 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 18 |
| Exact Mass | 886.2642 Da |
| Heavy Atoms | 48 |
| Complexity | 828.0 |
| SMILES | C[N+]1(CCCCC1)CCCCCOC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)OCCCCC[N+]4(CCCCC4)C)C5=CC=CC=C5.[I-].[I-] |
| InChIKey | UHZHGVAGZHCWIX-UHFFFAOYSA-L |
Product Description
Applications: RefChem:1051485 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
RefChem:1051485 (CAS 10084-49-8) is a fine chemical with the molecular formula C40H60I2N2O4 and a molecular weight of 886.26 g/mol. Synonyms include Piperidinium, 1-(5-hydroxypentyl)-1-methyl-, iodide, ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1) and 1,1'-((2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxypentane-5,1-diyl))bis(1-methylpiperidin-1-ium) diiodide.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of RefChem:1051485
Property Insights of RefChem:1051485
The XLogP value of 1.496 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1051485. With a topological polar surface area (TPSA) of 52.6 Ų, RefChem:1051485 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1051485 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:1051485?
The CAS number of RefChem:1051485 is 10084-49-8.
What is the molecular formula of RefChem:1051485?
The molecular formula of RefChem:1051485 is C40H60I2N2O4.
What is the molecular weight of RefChem:1051485?
The molecular weight of RefChem:1051485 is 886.2642 g/mol.
What are the applications of RefChem:1051485?
RefChem:1051485 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Where can I buy RefChem:1051485?
You can request a quote for RefChem:1051485 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:1051485?
Yes, CoreyChem provides custom synthesis services for RefChem:1051485 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.