3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2)
TL;DR: 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2) (CAS 83658-83-7) is a chemical compound with molecular formula C25H30N2O10 and molecular weight 518.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine;oxalic acid
Also Known As: 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2), 3-Isoquinolineethanamine, 3,4-dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-, ethanedioate (1:2), 2-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine; oxalic acid, Oxalic acid--2-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethan-1-amine (2/1), RefChem:1068078
| Molecular Formula | C25H30N2O10 |
|---|---|
| Molecular Weight | 518.19 g/mol |
| LogP | 1.7288 |
| Topological Polar Surface Area | 183.26 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 518.19006 |
| Heavy Atoms | 37 |
| Complexity | 1081.7924 |
Chemical Identifiers
| CAS Number | 83658-83-7 |
|---|---|
| SMILES | CN(C)CCC1CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O |
Product Overview
3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2) (CAS 83658-83-7), with molecular formula C25H30N2O10 and molecular weight 518.19 g/mol. IUPAC: 2-(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine;oxalic acid.
Chemical Property Profile of 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2)
Property Insights of 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2)
The XLogP value of 1.7288 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2). The TPSA of 183.26 Ų indicates high polarity, suggesting 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2) has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2)?
The CAS number of 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2) is 83658-83-7.
What is the molecular formula of 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2)?
The molecular formula of 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2) is C25H30N2O10.
What is the molecular weight of 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2)?
The molecular weight of 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2) is 518.19 g/mol.
Where can I buy 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2)?
You can request a quote for 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2)?
Yes, KEHONG BIO provides custom synthesis services for 3,4-Dihydro-6,7-dimethoxy-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:2) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.