![ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate structure](/static/products/117/1173681-40-7.webp)
ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate
TL;DR: ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate (CAS 1173681-40-7) is a chemical compound with molecular formula C16H22N2O5 and molecular weight 322.15286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 2-[[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoylamino]benzoate
Also Known As: (R)-ethyl 2-(3-(1-methoxy-3-methyl-1-oxobutan-2-yl)ureido)benzoate, ethyl 2-[[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoylamino]benzoate, ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate
Technical Specifications
| Molecular Formula | C16H22N2O5 |
| Molecular Weight | 322.15286 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 93.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 322.15286 Da |
| Heavy Atoms | 23 |
| Complexity | 425.0 |
| SMILES | CCOC(=O)C1=CC=CC=C1NC(=O)N[C@H](C(C)C)C(=O)OC |
| InChIKey | FUDDYRXKZZBARM-CYBMUJFWSA-N |
Chemical Property Profile of ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate
Property Insights of ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate
The XLogP value of 3.0 indicates that ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate. Following Lipinski's Rule of Five, ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate?
The CAS number of ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate is 1173681-40-7.
What is the molecular formula of ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate?
The molecular formula of ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate is C16H22N2O5.
What is the molecular weight of ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate?
The molecular weight of ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate is 322.15286 g/mol.
Where can I buy ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate?
You can request a quote for ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate?
Yes, CoreyChem provides custom synthesis services for ethyl 2-({[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl}amino)benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.