![Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]- structure](/static/products/8580/85802-28-4.webp)
Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]-
TL;DR: Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]- (CAS 85802-28-4) is a chemical compound with molecular formula C17H17NO3 and molecular weight 283.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline
Also Known As: Furo(2,3-b)quinoline, 4-methoxy-7-((3-methyl-2-butenyl)oxy)-, 4-methoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline, 7-(3-Methyl-2-butenoxy)-4-methoxyfuro[2,3-b]quinoline, 4-methoxy-7-(3-methylbut-2-enoxy)furo(2,3-b)quinoline, Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]-
| Molecular Formula | C17H17NO3 |
|---|---|
| Molecular Weight | 283.12 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 44.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 283.12085 |
| Heavy Atoms | 21 |
| Complexity | 380.0 |
Chemical Identifiers
| CAS Number | 85802-28-4 |
|---|---|
| SMILES | CC(=CCOC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC)C |
| InChIKey | CUYNRHIVHYCGNH-UHFFFAOYSA-N |
Product Overview
Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]- (CAS 85802-28-4), with molecular formula C17H17NO3 and molecular weight 283.12 g/mol. IUPAC: 4-methoxy-7-(3-methylbut-2-enoxy)furo[2,3-b]quinoline.
Chemical Property Profile of Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]-
Property Insights of Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]-
The XLogP value of 4.4 indicates that Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.5 Ų, Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]- has 0 hydrogen bond donor(s) and 4 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[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]-?
The CAS number of Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]- is 85802-28-4.
What is the molecular formula of Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]-?
The molecular formula of Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]- is C17H17NO3.
What is the molecular weight of Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]-?
The molecular weight of Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]- is 283.12 g/mol.
Where can I buy Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]-?
You can request a quote for Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]-?
Yes, KEHONG BIO provides custom synthesis services for Furo[2,3-b]quinoline, 4-methoxy-7-[(3-methyl-2-butenyl)oxy]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.