![[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol structure](/static/products/6300/63006-93-9.webp)
[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
TL;DR: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol (CAS 63006-93-9) is a chemical compound with molecular formula C10H13NO and molecular weight 163.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
Also Known As: (R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, - -METHANOL, (R)-(1,2,3,4-Tetrahydroisoquinolin-3-YL)-Methanol, [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol, (3r)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol
| Molecular Formula | C10H13NO |
|---|---|
| Molecular Weight | 163.10 g/mol |
| LogP | 0.7 |
| Topological Polar Surface Area | 32.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 163.09972 |
| Heavy Atoms | 12 |
| Complexity | 149.0 |
Chemical Identifiers
| CAS Number | 63006-93-9 |
|---|---|
| SMILES | C1[C@@H](NCC2=CC=CC=C21)CO |
| InChIKey | ZSKDXMLMMQFHGW-SNVBAGLBSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol (CAS 63006-93-9), with molecular formula C10H13NO and molecular weight 163.10 g/mol. IUPAC: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol.
Chemical Property Profile of [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
Property Insights of [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol. With a topological polar surface area (TPSA) of 32.3 Ų, [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol has 2 hydrogen bond donor(s) and 2 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 [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol?
The CAS number of [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol is 63006-93-9.
What is the molecular formula of [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol?
The molecular formula of [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol is C10H13NO.
What is the molecular weight of [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol?
The molecular weight of [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol is 163.10 g/mol.
Where can I buy [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol?
You can request a quote for [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol?
Yes, KEHONG BIO provides custom synthesis services for [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.