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2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol structure
Fine Chemical

2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol

TL;DR: 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol (CAS 1008221-64-4) is a chemical compound with molecular formula C23H28ClNO2 and molecular weight 385.18085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-chlorophenyl)methyl]-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

Also Known As: 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)decahydroisoquinolin-4a-ol, 2-[(2-chlorophenyl)methyl]-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol, 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol

CAS Number
1008221-64-4
Molecular Formula
C23H28ClNO2
Molecular Weight
385.18085 g/mol
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Technical Specifications

Molecular FormulaC23H28ClNO2
Molecular Weight385.18085 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)32.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass385.18085 Da
Heavy Atoms27
Complexity489.0
SMILESCOC1=CC=CC=C1C2C3CCCCC3(CCN2CC4=CC=CC=C4Cl)O
InChIKeyBUZOOTVRWDNERF-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol

XLogP
4.9
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
27
Complexity
489.0
Exact Mass
385.18085
Monoisotopic Mass
385.18085
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-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol

The XLogP value of 4.9 indicates that 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol has 1 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 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol?

The CAS number of 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol is 1008221-64-4.

What is the molecular formula of 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol?

The molecular formula of 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol is C23H28ClNO2.

What is the molecular weight of 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol?

The molecular weight of 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol is 385.18085 g/mol.

Where can I buy 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol?

You can request a quote for 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol?

Yes, CoreyChem provides custom synthesis services for 2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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