![[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol structure](/static/products/486/486-99-7.png)
[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
TL;DR: [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol (CAS 486-99-7) is a chemical compound with molecular formula C12H17NO3 and molecular weight 223.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
Also Known As: Calycotomine, (+)-Calycotomine, (-)-Calycotomine, [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol, 1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline-1alpha-methanol
| Molecular Formula | C12H17NO3 |
|---|---|
| Molecular Weight | 223.12 g/mol |
| LogP | 0.8829 |
| Topological Polar Surface Area | 50.72 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 223.12085 |
| Heavy Atoms | 16 |
| Complexity | 378.7718 |
Chemical Identifiers
| CAS Number | 486-99-7 |
|---|---|
| SMILES | COC1=C(C=C2[C@@H](NCCC2=C1)CO)OC |
Product Overview
[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol (CAS 486-99-7), with molecular formula C12H17NO3 and molecular weight 223.12 g/mol. IUPAC: [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol.
Chemical Property Profile of [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
Property Insights of [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
The XLogP value of 0.8829 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol. With a topological polar surface area (TPSA) of 50.72 Ų, [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol has 2 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 [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol?
The CAS number of [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol is 486-99-7.
What is the molecular formula of [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol?
The molecular formula of [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol is C12H17NO3.
What is the molecular weight of [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol?
The molecular weight of [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol is 223.12 g/mol.
Where can I buy [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol?
You can request a quote for [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol?
Yes, KEHONG BIO provides custom synthesis services for [(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.