1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)-
TL;DR: 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)- (CAS 57612-16-5) is a chemical compound with molecular formula C29H33NO2 and molecular weight 427.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(3,3-diphenylpropyl)-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline
Also Known As: 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)-, 5,6-Dimethoxy-3-(3,3-diphenylpropyl)-2,3,4,7,8,9-hexahydro-1H-cyclopent(f)isoquinoline, 7,8-Dimethoxy-N-(3,3-diphenylpropyl)-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline, 1H-Cyclopent[f]isoquinoline, 3-(3,3-diphenylpropyl)-2,3,4,7,8,9-hexahydro-5,6-dimethoxy-, 3-(3,3-diphenylpropyl)-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline
| Molecular Formula | C29H33NO2 |
|---|---|
| Molecular Weight | 427.25 g/mol |
| LogP | 5.7728 |
| Topological Polar Surface Area | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 427.25113 |
| Heavy Atoms | 32 |
| Complexity | 1022.265 |
Chemical Identifiers
| CAS Number | 57612-16-5 |
|---|---|
| SMILES | COC1=C(C2=C(CCN(C2)CCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1CCC5)OC |
Product Overview
1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)- (CAS 57612-16-5), with molecular formula C29H33NO2 and molecular weight 427.25 g/mol. IUPAC: 3-(3,3-diphenylpropyl)-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline.
Chemical Property Profile of 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)-
Property Insights of 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)-
The XLogP value of 5.7728 indicates that 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)-?
The CAS number of 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)- is 57612-16-5.
What is the molecular formula of 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)-?
The molecular formula of 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)- is C29H33NO2.
What is the molecular weight of 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)-?
The molecular weight of 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)- is 427.25 g/mol.
Where can I buy 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)-?
You can request a quote for 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Cyclopent(f)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,3-diphenylpropyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.