Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate
TL;DR: Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate (CAS 23892-35-5) is a chemical compound with molecular formula C22H27ClN2O8 and molecular weight 482.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;bis(2-hydroxy-2-oxoacetate)
Also Known As: N-(alpha-(p-Chlorophenyl)benzyl)-N,N',N'-trimethylethylenediamine dioxalate, ETHYLENEDIAMINE, N-(alpha-(p-CHLOROPHENYL)BENZYL)-N,N',N'-TRIMETHYL-, DIOXALATE, Ethylenediamine, N-(p-chloro-.alpha.-phenylbenzyl)-N,N',N'-trimethyl-, oxalate (1:2), [(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium; 2-hydroxy-2-oxoacetate, RefChem:345274
| Molecular Formula | C22H27ClN2O8 |
|---|---|
| Molecular Weight | 482.15 g/mol |
| LogP | -3.27 |
| Topological Polar Surface Area | 164.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 482.1456 |
| Heavy Atoms | 33 |
| Complexity | 359.0 |
Chemical Identifiers
| CAS Number | 23892-35-5 |
|---|---|
| SMILES | C[NH+](C)CC[NH+](C)C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O |
| InChIKey | QUXCXRXJMXKSDT-UHFFFAOYSA-N |
Product Overview
Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate (CAS 23892-35-5), with molecular formula C22H27ClN2O8 and molecular weight 482.15 g/mol. IUPAC: [(4-chlorophenyl)-phenylmethyl]-[2-(dimethylazaniumyl)ethyl]-methylazanium;bis(2-hydroxy-2-oxoacetate).
Chemical Property Profile of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate
Property Insights of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate
The XLogP value of -3.27 indicates that Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 164.0 Ų indicates high polarity, suggesting Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate?
The CAS number of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate is 23892-35-5.
What is the molecular formula of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate?
The molecular formula of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate is C22H27ClN2O8.
What is the molecular weight of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate?
The molecular weight of Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate is 482.15 g/mol.
Where can I buy Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate?
You can request a quote for Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate?
Yes, KEHONG BIO provides custom synthesis services for Ethylenediamine, N-(alpha-(p-chlorophenyl)benzyl)-N,N',N'-trimethyl-, dioxalate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.