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bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane structure
Fine Chemical

bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane

TL;DR: bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane (CAS 1212493-67-8) is a chemical compound with molecular formula C25H34N2O4 and molecular weight 426.25186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1S)-2-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Also Known As: bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane, (1S,1'S)-2,2'-methanediylbis(6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline), (1S)-2-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

CAS Number
1212493-67-8
Molecular Formula
C25H34N2O4
Molecular Weight
426.25186 g/mol
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Technical Specifications

Molecular FormulaC25H34N2O4
Molecular Weight426.25186 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)43.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass426.25186 Da
Heavy Atoms31
Complexity530.0
SMILESC[C@H]1C2=CC(=C(C=C2CCN1CN3CCC4=CC(=C(C=C4[C@@H]3C)OC)OC)OC)OC
InChIKeyUFVVWXKWWHPNHY-IRXDYDNUSA-N

Chemical Property Profile of bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane

XLogP
4.1
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
31
Complexity
530.0
Exact Mass
426.25186
Monoisotopic Mass
426.25186
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 bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane

The XLogP value of 4.1 indicates that bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.4 Ų, bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane?

The CAS number of bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane is 1212493-67-8.

What is the molecular formula of bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane?

The molecular formula of bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane is C25H34N2O4.

What is the molecular weight of bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane?

The molecular weight of bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane is 426.25186 g/mol.

Where can I buy bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane?

You can request a quote for bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane?

Yes, CoreyChem provides custom synthesis services for bis((S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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