![(7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate structure](/static/products/1119/111900-26-6.webp)
(7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate
TL;DR: (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate (CAS 111900-26-6) is a chemical compound with molecular formula C17H16BrNO4 and molecular weight 377.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(7R,8R,10R)-7-acetyloxy-10-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate
Also Known As: KST-1A0571, (7r,8r,10r)-10-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate, trans-9,10-diacetoxy-7,8,9,10-tetrahydrobenzo[f]quinolines, [(7R,8R,10R)-7-acetyloxy-10-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate, 10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate
| Molecular Formula | C17H16BrNO4 |
|---|---|
| Molecular Weight | 377.03 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 65.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 377.02628 |
| Heavy Atoms | 23 |
| Complexity | 472.0 |
Chemical Identifiers
| CAS Number | 111900-26-6 |
|---|---|
| SMILES | CC(=O)O[C@@H]1C[C@H](C2=C([C@H]1OC(=O)C)C=CC3=C2C=CC=N3)Br |
| InChIKey | PTWXSERZABATHB-FRFSOERESA-N |
Product Overview
(7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate (CAS 111900-26-6), with molecular formula C17H16BrNO4 and molecular weight 377.03 g/mol. IUPAC: [(7R,8R,10R)-7-acetyloxy-10-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate.
Chemical Property Profile of (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate
Property Insights of (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate. The TPSA of 65.5 Ų falls within the moderate polarity range, balancing permeability and solubility for (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate. Following Lipinski's Rule of Five, (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate has 0 hydrogen bond donor(s) and 5 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 (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate?
The CAS number of (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate is 111900-26-6.
What is the molecular formula of (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate?
The molecular formula of (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate is C17H16BrNO4.
What is the molecular weight of (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate?
The molecular weight of (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate is 377.03 g/mol.
Where can I buy (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate?
You can request a quote for (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate?
Yes, KEHONG BIO provides custom synthesis services for (7r,8r,10r)-10-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.