2-(N-acetyl-4-dodecylanilino)-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid
Modify Date: 2025-10-11 10:12:09
![2-(N-acetyl-4-dodecylanilino)-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid Structure](https://image.chemsrc.com/caspic/404/20318-58-5.png)
2-(N-acetyl-4-dodecylanilino)-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid structure
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Common Name | 2-(N-acetyl-4-dodecylanilino)-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 20318-58-5 | Molecular Weight | 576.72600 | |
| Density | 1.16g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C33H44N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(N-acetyl-4-dodecylanilino)-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.16g/cm3 |
|---|---|
| Molecular Formula | C33H44N4O5 |
| Molecular Weight | 576.72600 |
| Exact Mass | 576.33100 |
| PSA | 119.38000 |
| LogP | 6.60660 |
| Index of Refraction | 1.583 |
| InChIKey | DLNZZJTWMYDVBS-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCc1ccc(N(C(C)=O)C(CC(=O)NC2=NN(c3ccccc3)C(=O)C2)C(=O)O)cc1 |
| einecs 243-730-7 |