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6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium structure
Fine Chemical

6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium

TL;DR: 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium (CAS 111389-72-1) is a chemical compound with molecular formula C12H14NO3+ and molecular weight 220.09737 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methoxy-8-methyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-8-ium

Also Known As: 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium, 4-Methoxy-8-methyl-6,7-dihydro-2H-[1,3]dioxolo[4,5-h]isoquinolin-8-ium

CAS Number
111389-72-1
Molecular Formula
C12H14NO3+
Molecular Weight
220.09737 g/mol
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Technical Specifications

Molecular FormulaC12H14NO3+
Molecular Weight220.09737 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)30.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass220.09737 Da
Heavy Atoms16
Complexity305.0
SMILESC[N+]1=CC2=C3C(=C(C=C2CC1)OC)OCO3
InChIKeyKRWZROOAXTUELV-UHFFFAOYSA-N

Chemical Property Profile of 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium

XLogP
1.0
TPSA (Topological Polar Surface Area)
30.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
16
Complexity
305.0
Exact Mass
220.09737
Monoisotopic Mass
220.09737
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 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium. With a topological polar surface area (TPSA) of 30.7 Ų, 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium 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 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium?

The CAS number of 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium is 111389-72-1.

What is the molecular formula of 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium?

The molecular formula of 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium is C12H14NO3+.

What is the molecular weight of 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium?

The molecular weight of 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium is 220.09737 g/mol.

Where can I buy 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium?

You can request a quote for 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium?

Yes, CoreyChem provides custom synthesis services for 6,7-Dihydro-4-methoxy-8-methyl-1,3-dioxolo[4,5-h]isoquinolinium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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