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2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione structure
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2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione

TL;DR: 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione (CAS 106128-44-3) is a chemical compound with molecular formula C16H13NO3 and molecular weight 267.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-methoxyphenyl)-4H-isoquinoline-1,3-dione

Also Known As: 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione, 2-(2-methoxyphenyl)-4H-isoquinoline-1,3-dione, 2-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione, 1-Hexene,5,5,6,6,6-pentafluoro, 1,3(2H,4H)-Isoquinolinedione, 2-(2-methoxyphenyl)-

CAS Number
106128-44-3
Molecular Formula
C16H13NO3
Molecular Weight
267.08954 g/mol
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Technical Specifications

Molecular FormulaC16H13NO3
Molecular Weight267.08954 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)46.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass267.08954 Da
Heavy Atoms20
Complexity395.0
SMILESCOC1=CC=CC=C1N2C(=O)CC3=CC=CC=C3C2=O
InChIKeyXGAWVNADRTWTGY-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione

XLogP
2.4
TPSA (Topological Polar Surface Area)
46.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
395.0
Exact Mass
267.08954
Monoisotopic Mass
267.08954
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-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione. With a topological polar surface area (TPSA) of 46.6 Ų, 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione has 0 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-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione?

The CAS number of 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione is 106128-44-3.

What is the molecular formula of 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione?

The molecular formula of 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione is C16H13NO3.

What is the molecular weight of 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione?

The molecular weight of 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione is 267.08954 g/mol.

Where can I buy 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione?

You can request a quote for 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione?

Yes, CoreyChem provides custom synthesis services for 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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