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6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol structure
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6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

TL;DR: 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol (CAS 1011-42-3) is a chemical compound with molecular formula C10H13NO2 and molecular weight 179.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Also Known As: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol, 7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-, 6-methoxy-7-hydroxy-tetrahydroisoquinoline, 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol HCl

CAS Number
1011-42-3
Molecular Formula
C10H13NO2
Molecular Weight
179.09464 g/mol
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Technical Specifications

Molecular FormulaC10H13NO2
Molecular Weight179.09464 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)41.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass179.09464 Da
Heavy Atoms13
Complexity174.0
SMILESCOC1=C(C=C2CNCCC2=C1)O
InChIKeyQWWUCLLPHZUUDS-UHFFFAOYSA-N

Chemical Property Profile of 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

XLogP
0.9
TPSA (Topological Polar Surface Area)
41.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
13
Complexity
174.0
Exact Mass
179.09464
Monoisotopic Mass
179.09464
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol. With a topological polar surface area (TPSA) of 41.5 Ų, 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol?

The CAS number of 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol is 1011-42-3.

What is the molecular formula of 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol?

The molecular formula of 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol is C10H13NO2.

What is the molecular weight of 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol?

The molecular weight of 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol is 179.09464 g/mol.

Where can I buy 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol?

You can request a quote for 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol?

Yes, CoreyChem provides custom synthesis services for 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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