![ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate structure](/static/products/2568/25680-85-7.webp)
ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate
TL;DR: ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate (CAS 25680-85-7) is a chemical compound with molecular formula C11H18N2O4 and molecular weight 242.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate
Also Known As: ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate, ethyl (3Z)-3-[(Z)-(1-ethoxy-1-oxopropan-2-ylidene)hydrazinyl, BUTANOIC ACID,3-[2-(2-ETHOXY-1-METHYL-2-OXOETHYLIDENE)HYDRAZINYLIDENE]-, ETHYL ESTER
| Molecular Formula | C11H18N2O4 |
|---|---|
| Molecular Weight | 242.13 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 77.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 242.12666 |
| Heavy Atoms | 17 |
| Complexity | 334.0 |
Chemical Identifiers
| CAS Number | 25680-85-7 |
|---|---|
| SMILES | CCOC(=O)CC(=NN=C(C)C(=O)OCC)C |
| InChIKey | IOPAMVYOFPGPCZ-UHFFFAOYSA-N |
Product Overview
ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate (CAS 25680-85-7), with molecular formula C11H18N2O4 and molecular weight 242.13 g/mol. IUPAC: ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate.
Chemical Property Profile of ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate
Property Insights of ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate. The TPSA of 77.3 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate. Following Lipinski's Rule of Five, ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate has 0 hydrogen bond donor(s) and 6 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 ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate?
The CAS number of ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate is 25680-85-7.
What is the molecular formula of ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate?
The molecular formula of ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate is C11H18N2O4.
What is the molecular weight of ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate?
The molecular weight of ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate is 242.13 g/mol.
Where can I buy ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate?
You can request a quote for ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate?
Yes, KEHONG BIO provides custom synthesis services for ethyl 3-[(1-ethoxy-1-oxopropan-2-ylidene)hydrazinylidene]butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.