4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-
TL;DR: 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)- (CAS 54964-86-2) is a chemical compound with molecular formula C16H20O4 and molecular weight 276.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-hydroxy-7-methoxy-2-methyl-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Also Known As: 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-, 2,3-Dihydro-5-hydroxy-7-methoxy-2-methyl -6-(3-methyl -2-butenyl )-4h-1-benzopyran-4-one, 2,3-Dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 5-Hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-2,3-dihydro-4H-chromen-4-one, 5-Hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-2,3-dihydro-4H-chromen-4-one #
| Molecular Formula | C16H20O4 |
|---|---|
| Molecular Weight | 276.14 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 55.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 276.13617 |
| Heavy Atoms | 20 |
| Complexity | 386.0 |
Chemical Identifiers
| CAS Number | 54964-86-2 |
|---|---|
| SMILES | CC1CC(=O)C2=C(C(=C(C=C2O1)OC)CC=C(C)C)O |
| InChIKey | JTPRDTWTQRFOBY-UHFFFAOYSA-N |
Product Overview
4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)- (CAS 54964-86-2), with molecular formula C16H20O4 and molecular weight 276.14 g/mol. IUPAC: 5-hydroxy-7-methoxy-2-methyl-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one.
Chemical Property Profile of 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-
Property Insights of 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-
The XLogP value of 3.9 indicates that 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.8 Ų, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)- has 1 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 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-?
The CAS number of 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)- is 54964-86-2.
What is the molecular formula of 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-?
The molecular formula of 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)- is C16H20O4.
What is the molecular weight of 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-?
The molecular weight of 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)- is 276.14 g/mol.
Where can I buy 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-?
You can request a quote for 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-?
Yes, KEHONG BIO provides custom synthesis services for 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.