Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)-
TL;DR: Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)- (CAS 65492-86-6) is a chemical compound with molecular formula C18H22N2O2 and molecular weight 298.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]aniline
Also Known As: p-Aminophenylsalsolidine, N-(4-Aminophenyl)salsolidine, N-(4-Amino-phenyl)-salsolidin, N-[4-Amino-phenyl]-salsolidin, (S)-4-(3,4-Dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)benzenamide
| Molecular Formula | C18H22N2O2 |
|---|---|
| Molecular Weight | 298.17 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 47.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.16812 |
| Heavy Atoms | 22 |
| Complexity | 357.0 |
Chemical Identifiers
| CAS Number | 65492-86-6 |
|---|---|
| SMILES | C[C@H]1C2=CC(=C(C=C2CCN1C3=CC=C(C=C3)N)OC)OC |
| InChIKey | NXBGECSRPXMFSH-LBPRGKRZSA-N |
Product Overview
Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)- (CAS 65492-86-6), with molecular formula C18H22N2O2 and molecular weight 298.17 g/mol. IUPAC: 4-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]aniline.
Chemical Property Profile of Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)-
Property Insights of Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)-
The XLogP value of 3.2 indicates that Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.7 Ų, Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)- has 1 hydrogen bond donor(s) and 4 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 Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)-?
The CAS number of Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)- is 65492-86-6.
What is the molecular formula of Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)-?
The molecular formula of Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)- is C18H22N2O2.
What is the molecular weight of Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)-?
The molecular weight of Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)- is 298.17 g/mol.
Where can I buy Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)-?
You can request a quote for Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamide, 4-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)-, (S)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.