![3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol structure](/static/products/767/767572-86-1.png)
3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol
TL;DR: 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol (CAS 767572-86-1) is a chemical compound with molecular formula C13H17NO2 and molecular weight 219.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol
Also Known As: 4-(Propionyl)benzeneboronic acid, 3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol, 1H-Cyclopent[f]isoquinoline-5,6-diol,2,3,4,7,8,9-hexahydro-3-methyl-
| Molecular Formula | C13H17NO2 |
|---|---|
| Molecular Weight | 219.13 g/mol |
| LogP | 1.5744 |
| Topological Polar Surface Area | 43.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 219.12593 |
| Heavy Atoms | 16 |
| Complexity | 453.9812 |
Chemical Identifiers
| CAS Number | 767572-86-1 |
|---|---|
| SMILES | CN1CCC2=C(C1)C(=C(C3=C2CCC3)O)O |
Product Overview
3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol (CAS 767572-86-1), with molecular formula C13H17NO2 and molecular weight 219.13 g/mol. IUPAC: 3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol.
Chemical Property Profile of 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol
Property Insights of 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol
The XLogP value of 1.5744 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol. With a topological polar surface area (TPSA) of 43.7 Ų, 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol has 2 hydrogen bond donor(s) and 3 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 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol?
The CAS number of 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol is 767572-86-1.
What is the molecular formula of 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol?
The molecular formula of 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol is C13H17NO2.
What is the molecular weight of 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol?
The molecular weight of 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol is 219.13 g/mol.
Where can I buy 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol?
You can request a quote for 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol?
Yes, KEHONG BIO provides custom synthesis services for 3-Methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.