![6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one structure](/static/products/853/853895-27-9.png)
6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one
TL;DR: 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one (CAS 853895-27-9) is a chemical compound with molecular formula C19H19NO4 and molecular weight 325.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-ethyl-3-(furan-2-ylmethyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Also Known As: 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one, 6-ethyl-3-(furan-2-ylmethyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one, 6-ethyl-3-(furan-2-ylmethyl)-10-methyl-3,4-dihydrochromeno[6,7-e][1,3]oxazin-8(2H)-one, 6-ethyl-3-(furan-2-ylmethyl)-10-methyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one, 6-ETHYL-3-[(FURAN-2-YL)METHYL]-10-METHYL-2H,3H,4H,8H-CHROMENO[6,7-E][1,3]OXAZIN-8-ONE
| Molecular Formula | C19H19NO4 |
|---|---|
| Molecular Weight | 325.13 g/mol |
| LogP | 3.60892 |
| Topological Polar Surface Area | 55.82 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 325.1314 |
| Heavy Atoms | 24 |
| Complexity | 940.14545 |
Chemical Identifiers
| CAS Number | 853895-27-9 |
|---|---|
| SMILES | CCC1=CC(=O)OC2=C1C=C3CN(COC3=C2C)CC4=CC=CO4 |
Product Overview
6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one (CAS 853895-27-9), with molecular formula C19H19NO4 and molecular weight 325.13 g/mol. IUPAC: 6-ethyl-3-(furan-2-ylmethyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one.
Chemical Property Profile of 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one
Property Insights of 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one
The XLogP value of 3.60892 indicates that 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.82 Ų, 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one 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 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one?
The CAS number of 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one is 853895-27-9.
What is the molecular formula of 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one?
The molecular formula of 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one is C19H19NO4.
What is the molecular weight of 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one?
The molecular weight of 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one is 325.13 g/mol.
Where can I buy 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one?
You can request a quote for 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one?
Yes, KEHONG BIO provides custom synthesis services for 6-ethyl-3-(2-furylmethyl)-10-methyl-2H,4H-chromeno[6,7-e]1,3-oxazin-8-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.