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2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol structure
Fine Chemical

2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol

TL;DR: 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol (CAS 1402911-36-7) is a chemical compound with molecular formula C13H19NO3 and molecular weight 237.13649 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol

Also Known As: Homocalycotomine, AA280, 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol, J2.774.405B, 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)ethanol

CAS Number
1402911-36-7
Molecular Formula
C13H19NO3
Molecular Weight
237.13649 g/mol
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Technical Specifications

Molecular FormulaC13H19NO3
Molecular Weight237.13649 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)50.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass237.13649 Da
Heavy Atoms17
Complexity237.0
SMILESCOC1=C(C=C2C(NCCC2=C1)CCO)OC
InChIKeyVIWOJGACEJJOIU-UHFFFAOYSA-N

Chemical Property Profile of 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol

XLogP
1.0
TPSA (Topological Polar Surface Area)
50.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
17
Complexity
237.0
Exact Mass
237.13649
Monoisotopic Mass
237.13649
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 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol. With a topological polar surface area (TPSA) of 50.7 Ų, 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol 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

What is the CAS number of 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol?

The CAS number of 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol is 1402911-36-7.

What is the molecular formula of 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol?

The molecular formula of 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol is C13H19NO3.

What is the molecular weight of 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol?

The molecular weight of 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol is 237.13649 g/mol.

Where can I buy 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol?

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

Does CoreyChem offer custom synthesis for 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol?

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

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