TL;DR: 3-(acetoxymethyl)-7-(5-((4-methoxyphenoxy)methyl)furan-2-carboxamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 1214038-63-7) is a chemical compound with molecular formula C23H22N2O9S and molecular weight 502.1046 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(acetyloxymethyl)-7-[[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Also Known As: 3-(acetoxymethyl)-7-(5-((4-methoxyphenoxy)methyl)furan-2-carboxamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(acetyloxymethyl)-7-[[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(ACETYLOXY)METHYL]-7-[({5-[(4-METHOXYPHENOXY)METHYL]-2-FURYL}CARBONYL)AMINO]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, 3-[(acetyloxy)methyl]-7-[({5-[(4-methoxyphenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
| Molecular Formula | C23H22N2O9S |
| Molecular Weight | 502.1046 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 170.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 10 |
| Exact Mass | 502.1046 Da |
| Heavy Atoms | 35 |
| Complexity | 886.0 |
| SMILES | CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)OC)SC1)C(=O)O |
| InChIKey | JSTZNMSVBVDXIM-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(acetoxymethyl)-7-(5-((4-methoxyphenoxy)methyl)furan-2-carboxamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. The TPSA of 170.0 Ų indicates high polarity, suggesting 3-(acetoxymethyl)-7-(5-((4-methoxyphenoxy)methyl)furan-2-carboxamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3-(acetoxymethyl)-7-(5-((4-methoxyphenoxy)methyl)furan-2-carboxamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 3-(acetoxymethyl)-7-(5-((4-methoxyphenoxy)methyl)furan-2-carboxamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is 1214038-63-7.
The molecular formula of 3-(acetoxymethyl)-7-(5-((4-methoxyphenoxy)methyl)furan-2-carboxamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is C23H22N2O9S.
The molecular weight of 3-(acetoxymethyl)-7-(5-((4-methoxyphenoxy)methyl)furan-2-carboxamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is 502.1046 g/mol.
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