![[5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd structure](/static/products/305/30546-03-3.png)
[5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd
TL;DR: [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd (CAS 30546-03-3) is a chemical compound with molecular formula C26H32N2O6 and molecular weight 468.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[5-(8-acetyloxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] acetate
Also Known As: [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd|[5-(8-acetyloxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] acetate
| Molecular Formula | C26H32N2O6 |
|---|---|
| Molecular Weight | 468.23 g/mol |
| LogP | 3.1972 |
| Topological Polar Surface Area | 77.54 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 468.22604 |
| Heavy Atoms | 34 |
| Complexity | 1053.5864 |
Chemical Identifiers
| CAS Number | 30546-03-3 |
|---|---|
| SMILES | CC(=O)OC1=C(C=C(C2=C1CN(CC2)C)C3=CC(=C(C4=C3CCN(C4)C)OC(=O)C)OC)OC |
Product Overview
[5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd (CAS 30546-03-3), with molecular formula C26H32N2O6 and molecular weight 468.23 g/mol. IUPAC: [5-(8-acetyloxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl] acetate.
Chemical Property Profile of [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd
Property Insights of [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd
The XLogP value of 3.1972 indicates that [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.54 Ų falls within the moderate polarity range, balancing permeability and solubility for [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd. Following Lipinski's Rule of Five, [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd has 0 hydrogen bond donor(s) and 8 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 [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd?
The CAS number of [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd is 30546-03-3.
What is the molecular formula of [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd?
The molecular formula of [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd is C26H32N2O6.
What is the molecular weight of [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd?
The molecular weight of [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd is 468.23 g/mol.
Where can I buy [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd?
You can request a quote for [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd?
Yes, KEHONG BIO provides custom synthesis services for [5,5'-Biisoquinoline]-8,8'-diol, 1,1',2,2',3,3',4,4'-octahyd and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.