9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol
TL;DR: 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol (CAS 13533-12-5) is a chemical compound with molecular formula C19H20O4 and molecular weight 312.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol
Also Known As: Gancaonin V, 8-(3-Methyl-but-2-enyl)-9,10-dihydro-phenanthrene-2,3,5,7-tetraol, 8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol, 8-(3-METHYLBUT-2-EN-1-YL)-9,10-DIHYDROPHENANTHRENE-2,3,5,7-TETROL, 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol
| Molecular Formula | C19H20O4 |
|---|---|
| Molecular Weight | 312.14 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 80.9 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 312.13617 |
| Heavy Atoms | 23 |
| Complexity | 445.0 |
Chemical Identifiers
| CAS Number | 13533-12-5 |
|---|---|
| SMILES | CC(=CCC1=C2CCC3=CC(=C(C=C3C2=C(C=C1O)O)O)O)C |
| InChIKey | UEXOPXIMQJMWKA-UHFFFAOYSA-N |
Product Overview
9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol (CAS 13533-12-5), with molecular formula C19H20O4 and molecular weight 312.14 g/mol. IUPAC: 8-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol.
Chemical Property Profile of 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol
Property Insights of 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol
The XLogP value of 4.3 indicates that 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol. Following Lipinski's Rule of Five, 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol has 4 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 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol?
The CAS number of 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol is 13533-12-5.
What is the molecular formula of 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol?
The molecular formula of 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol is C19H20O4.
What is the molecular weight of 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol?
The molecular weight of 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol is 312.14 g/mol.
Where can I buy 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol?
You can request a quote for 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol?
Yes, KEHONG BIO provides custom synthesis services for 9,10-Dihydro-8-(3-methyl-2-buten-1-yl)-2,3,5,7-phenanthrenetetrol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.