7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran
TL;DR: 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran (CAS 116385-27-4) is a chemical compound with molecular formula C20H22O5 and molecular weight 342.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene
Also Known As: 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran, 6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-, 6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene, 6-Methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-7,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran
| Molecular Formula | C20H22O5 |
|---|---|
| Molecular Weight | 342.15 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 46.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 342.14673 |
| Heavy Atoms | 25 |
| Complexity | 463.0 |
Chemical Identifiers
| CAS Number | 116385-27-4 |
|---|---|
| SMILES | CC1C(C2=CC3=C(C=C2OC1(C)OC)OCO3)C4=CC=C(C=C4)OC |
| InChIKey | TYCRRFSODPFRNW-UHFFFAOYSA-N |
Product Overview
7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran (CAS 116385-27-4), with molecular formula C20H22O5 and molecular weight 342.15 g/mol. IUPAC: 6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene.
Chemical Property Profile of 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran
Property Insights of 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran
The XLogP value of 4.2 indicates that 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran 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 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran?
The CAS number of 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran is 116385-27-4.
What is the molecular formula of 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran?
The molecular formula of 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran is C20H22O5.
What is the molecular weight of 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran?
The molecular weight of 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran is 342.15 g/mol.
Where can I buy 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran?
You can request a quote for 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran?
Yes, KEHONG BIO provides custom synthesis services for 7,8-Dihydro-6-methoxy-8-(4-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.