![7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole structure](/static/products/709/709643-65-2.png)
7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
TL;DR: 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole (CAS 709643-65-2) is a chemical compound with molecular formula C13H16FNO3 and molecular weight 253.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7a-[(4-fluorophenyl)methoxymethyl]-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
Also Known As: 7a-(4-Fluoro-benzyloxymethyl)-dihydro-oxazolo[3,4-c]oxazole, 5-[(4-fluorophenyl)methoxymethyl]-3,7-dioxa-1-azabicyclo[3.3.0]octane, (4-fluorophenyl)(1H,3H,5H,7H-1,3-oxazolidino[3,4-c]1,3-oxazolidin-7a-ylmethoxy )methane, 7a-[(4-fluorophenyl)methoxymethyl]-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole, 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
| Molecular Formula | C13H16FNO3 |
|---|---|
| Molecular Weight | 253.11 g/mol |
| LogP | 1.3585 |
| Topological Polar Surface Area | 30.93 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 253.11142 |
| Heavy Atoms | 18 |
| Complexity | 399.2023 |
Chemical Identifiers
| CAS Number | 709643-65-2 |
|---|---|
| SMILES | C1C2(COCN2CO1)COCC3=CC=C(C=C3)F |
Product Overview
7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole (CAS 709643-65-2), with molecular formula C13H16FNO3 and molecular weight 253.11 g/mol. IUPAC: 7a-[(4-fluorophenyl)methoxymethyl]-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole.
Chemical Property Profile of 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
Property Insights of 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
The XLogP value of 1.3585 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole. With a topological polar surface area (TPSA) of 30.93 Ų, 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole has 0 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 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole?
The CAS number of 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole is 709643-65-2.
What is the molecular formula of 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole?
The molecular formula of 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole is C13H16FNO3.
What is the molecular weight of 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole?
The molecular weight of 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole is 253.11 g/mol.
Where can I buy 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole?
You can request a quote for 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole?
Yes, KEHONG BIO provides custom synthesis services for 7a-{[(4-fluorobenzyl)oxy]methyl}dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.