RefChem:1049673
TL;DR: RefChem:1049673 (CAS 7043-67-6) is a chemical compound with molecular formula C24H33Cl2IN2 and molecular weight 546.10657 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-chlorophenyl)methyl-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-dimethylazanium iodide
Also Known As: trans-o-Chlorobenzyl(4-(o-chlorobenzylaminomethyl)cyclohexylmethyl)dimethylammonium iodide, Ammonium, o-chlorobenzyl(4-(o-chlorobenzylaminomethyl)cyclohexylmethyl)dimethyl-, iodide, (E)-, (2-Chlorophenyl)-N-((4-((((2-chlorophenyl)methyl)amino)methyl)cyclohexyl)methyl)-N,N-dimethylmethanaminium iodide, (2-Chlorophenyl)-N-{[4-({[(2-chlorophenyl)methyl]amino}methyl)cyclohexyl]methyl}-N,N-dimethylmethanaminium iodide, (2-chlorophenyl)methyl-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-dimethylazanium iodide
Technical Specifications
| Molecular Formula | C24H33Cl2IN2 |
| Molecular Weight | 546.10657 g/mol |
| XLogP | 3.17 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 546.10657 Da |
| Heavy Atoms | 29 |
| Complexity | 448.0 |
| SMILES | C[N+](C)(CC1CCC(CC1)CNCC2=CC=CC=C2Cl)CC3=CC=CC=C3Cl.[I-] |
| InChIKey | FVMSYKRGNMQTLX-UHFFFAOYSA-M |
Product Description
Applications: RefChem:1049673 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies RefChem:1049673 (CAS 7043-67-6) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
A fine chemical supplied by CoreyChem, RefChem:1049673 (CAS 7043-67-6) has the molecular formula C24H33Cl2IN2 and a molecular weight of 546.11 g/mol. It is also known as trans-o-Chlorobenzyl(4-(o-chlorobenzylaminomethyl)cyclohexylmethyl)dimethylammonium iodide and Ammonium, o-chlorobenzyl(4-(o-chlorobenzylaminomethyl)cyclohexylmethyl)dimethyl-, iodide, (E)-.
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:1049673
Property Insights of RefChem:1049673
The XLogP value of 3.17 indicates that RefChem:1049673 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, RefChem:1049673 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1049673 has 1 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:1049673?
The CAS number of RefChem:1049673 is 7043-67-6.
What is the molecular formula of RefChem:1049673?
The molecular formula of RefChem:1049673 is C24H33Cl2IN2.
What is the molecular weight of RefChem:1049673?
The molecular weight of RefChem:1049673 is 546.10657 g/mol.
What are the applications of RefChem:1049673?
RefChem:1049673 is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies RefChem:1049673 (CAS 7043-67-6) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and...
Where can I buy RefChem:1049673?
You can request a quote for RefChem:1049673 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:1049673?
Yes, CoreyChem provides custom synthesis services for RefChem:1049673 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.