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RefChem:349944 structure
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RefChem:349944

TL;DR: RefChem:349944 (CAS 63937-61-1) is a chemical compound with molecular formula C20H22Cl3NO2 and molecular weight 413.07162 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6,7-dimethoxy-2-methyl-1-[2-(2,3,4-trichlorophenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Also Known As: 1-(2,3,4-Trichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(2,3,4-trichlorophenethyl)-, Isoquinoline, 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-(2,3,4-trichlorophenethyl)-, 6,7-dimethoxy-2-methyl-1-[2-(2,3,4-trichlorophenyl)ethyl]-3,4-dihydro-1H-isoquinoline, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-(2,3,4-trichlorophenethyl)isoquinoline

CAS Number
63937-61-1
Molecular Formula
C20H22Cl3NO2
Molecular Weight
413.07162 g/mol
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Technical Specifications

Molecular FormulaC20H22Cl3NO2
Molecular Weight413.07162 g/mol
XLogP6.0
Topological Polar Surface Area (TPSA)21.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass413.07162 Da
Heavy Atoms26
Complexity455.0
SMILESCN1CCC2=CC(=C(C=C2C1CCC3=C(C(=C(C=C3)Cl)Cl)Cl)OC)OC
InChIKeyWZUMCRQKXQMYEY-UHFFFAOYSA-N

Chemical Property Profile of RefChem:349944

XLogP
6.0
TPSA (Topological Polar Surface Area)
21.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
26
Complexity
455.0
Exact Mass
413.07162
Monoisotopic Mass
413.07162
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 RefChem:349944

The XLogP value of 6.0 indicates that RefChem:349944 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, RefChem:349944 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:349944 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:349944?

The CAS number of RefChem:349944 is 63937-61-1.

What is the molecular formula of RefChem:349944?

The molecular formula of RefChem:349944 is C20H22Cl3NO2.

What is the molecular weight of RefChem:349944?

The molecular weight of RefChem:349944 is 413.07162 g/mol.

Where can I buy RefChem:349944?

You can request a quote for RefChem:349944 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:349944?

Yes, CoreyChem provides custom synthesis services for RefChem:349944 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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