![2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate structure](/static/products/815/815658-97-0.png)
2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate
TL;DR: 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate (CAS 815658-97-0) is a chemical compound with molecular formula C17H18N2O4S and molecular weight 346.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenylethyl 4-oxo-4-[2-(thiophene-2-carbonyl)hydrazinyl]butanoate
Also Known As: 2-phenylethyl 4-oxo-4-[2-(2-thienylcarbonyl)hydrazino]butanoate, Phenethyl 3-[(thiophene-2-carbonylamino)carbamoyl]propanoate, phenethyl 4-oxo-4-[2-(thiophene-2-carbonyl)hydrazinyl]butanoate, 2-phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate
| Molecular Formula | C17H18N2O4S |
|---|---|
| Molecular Weight | 346.10 g/mol |
| LogP | 2.0752 |
| Topological Polar Surface Area | 84.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 346.09872 |
| Heavy Atoms | 24 |
| Complexity | 671.1637 |
Chemical Identifiers
| CAS Number | 815658-97-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)CCOC(=O)CCC(=O)NNC(=O)C2=CC=CS2 |
Product Overview
2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate (CAS 815658-97-0), with molecular formula C17H18N2O4S and molecular weight 346.10 g/mol. IUPAC: 2-phenylethyl 4-oxo-4-[2-(thiophene-2-carbonyl)hydrazinyl]butanoate.
Chemical Property Profile of 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate
Property Insights of 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate
The XLogP value of 2.0752 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate. Following Lipinski's Rule of Five, 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate 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
Frequently Asked Questions
What is the CAS number of 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate?
The CAS number of 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate is 815658-97-0.
What is the molecular formula of 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate?
The molecular formula of 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate is C17H18N2O4S.
What is the molecular weight of 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate?
The molecular weight of 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate is 346.10 g/mol.
Where can I buy 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate?
You can request a quote for 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate?
Yes, KEHONG BIO provides custom synthesis services for 2-Phenylethyl 4-oxo-4-[2-(thiophen-2-ylcarbonyl)hydrazinyl]butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.