![Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl- structure](/static/products/389/389845-75-4.png)
Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl-
TL;DR: Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl- (CAS 389845-75-4) is a chemical compound with molecular formula C18H17NO and molecular weight 263.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-methyl-5-phenyl-6,8-dihydro-5H-furo[3,2-g]isoquinoline
Also Known As: Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl-, 7-Methyl-5-phenyl-5,6,7,8-tetrahydrofuro[3,2-g]isoquinoline, 7-methyl-5-phenyl-6,8-dihydro-5H-furo[3,2-g]isoquinoline, Furo[3,2-g]isoquinoline,5,6,7,8-tetrahydro-7-methyl-5-phenyl
| Molecular Formula | C18H17NO |
|---|---|
| Molecular Weight | 263.13 g/mol |
| LogP | 4.0101 |
| Topological Polar Surface Area | 16.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 263.131 |
| Heavy Atoms | 20 |
| Complexity | 744.45905 |
Chemical Identifiers
| CAS Number | 389845-75-4 |
|---|---|
| SMILES | CN1CC(C2=C(C1)C=C3C(=C2)C=CO3)C4=CC=CC=C4 |
Product Overview
Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl- (CAS 389845-75-4), with molecular formula C18H17NO and molecular weight 263.13 g/mol. IUPAC: 7-methyl-5-phenyl-6,8-dihydro-5H-furo[3,2-g]isoquinoline.
Chemical Property Profile of Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl-
Property Insights of Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl-
The XLogP value of 4.0101 indicates that Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 16.38 Ų, Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl-?
The CAS number of Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl- is 389845-75-4.
What is the molecular formula of Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl-?
The molecular formula of Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl- is C18H17NO.
What is the molecular weight of Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl-?
The molecular weight of Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl- is 263.13 g/mol.
Where can I buy Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl-?
You can request a quote for Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl-?
Yes, KEHONG BIO provides custom synthesis services for Furo[3,2-g]isoquinoline, 5,6,7,8-tetrahydro-7-methyl-5-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.