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3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline structure
Fine Chemical

3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline

TL;DR: 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline (CAS 151109-51-2) is a chemical compound with molecular formula C11H13NO2 and molecular weight 191.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

Also Known As: 3-Mmoti, 7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline, 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline, 7-methyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin, 7-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline

CAS Number
151109-51-2
Molecular Formula
C11H13NO2
Molecular Weight
191.09464 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC11H13NO2
Molecular Weight191.09464 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass191.09464 Da
Heavy Atoms14
Complexity221.0
SMILESCC1CC2=CC3=C(C=C2CN1)OCO3
InChIKeyBGKYNZFHWPNVJF-UHFFFAOYSA-N

Chemical Property Profile of 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline

XLogP
1.6
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
14
Complexity
221.0
Exact Mass
191.09464
Monoisotopic Mass
191.09464
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 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline. With a topological polar surface area (TPSA) of 30.5 Ų, 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline 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 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline?

The CAS number of 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline is 151109-51-2.

What is the molecular formula of 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline?

The molecular formula of 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline is C11H13NO2.

What is the molecular weight of 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline?

The molecular weight of 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline is 191.09464 g/mol.

Where can I buy 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline?

You can request a quote for 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline?

Yes, CoreyChem provides custom synthesis services for 3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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