7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol
TL;DR: 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol (CAS 116409-15-5) is a chemical compound with molecular formula C21H24O7 and molecular weight 388.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol
Also Known As: 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol, 6H-1,3-Dioxolo(4,5-g)(1)benzopyran-6-ol, 7,8-dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-, 6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol, 6,7-Dimethyl-8-(2,4,6-trimethoxyphenyl)-7,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran-6-ol
| Molecular Formula | C21H24O7 |
|---|---|
| Molecular Weight | 388.15 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 75.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 388.1522 |
| Heavy Atoms | 28 |
| Complexity | 531.0 |
Chemical Identifiers
| CAS Number | 116409-15-5 |
|---|---|
| SMILES | CC1C(C2=CC3=C(C=C2OC1(C)O)OCO3)C4=C(C=C(C=C4OC)OC)OC |
| InChIKey | YYHLEZHSWDTKOP-UHFFFAOYSA-N |
Product Overview
7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol (CAS 116409-15-5), with molecular formula C21H24O7 and molecular weight 388.15 g/mol. IUPAC: 6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol.
Chemical Property Profile of 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol
Property Insights of 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol
The XLogP value of 3.6 indicates that 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol. Following Lipinski's Rule of Five, 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol has 1 hydrogen bond donor(s) and 7 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-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol?
The CAS number of 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol is 116409-15-5.
What is the molecular formula of 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol?
The molecular formula of 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol is C21H24O7.
What is the molecular weight of 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol?
The molecular weight of 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol is 388.15 g/mol.
Where can I buy 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol?
You can request a quote for 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol 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-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol?
Yes, KEHONG BIO provides custom synthesis services for 7,8-Dihydro-6,7-dimethyl-8-(2,4,6-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.