![4-[(4-Methyl-1-phenylpentan-3-yl)amino]-4-oxobut-2-enoic acid structure](/static/products/4812/4812-71-9.webp)
4-[(4-Methyl-1-phenylpentan-3-yl)amino]-4-oxobut-2-enoic acid
4-[(4-methyl-1-phenylpentan-3-yl)amino]-4-oxobut-2-enoic acid
Also Known As: 3-chloro-5-nitro-2H-indazole|4-[(4-methyl-1-phenylpentan-3-yl)amino]-4-oxobut-2-enoic acid|Maleamic acid,N-(1-isopropyl-3-phenylpropyl)- (7CI,8CI)|(Z)-4-[(4-methyl-1-phenylpentan-3-yl)amino]-4-oxobut-2-enoic acid
CAS: 4812-71-9
| Molecular Formula | C16H21NO3 |
|---|---|
| Molecular Weight | 275.15213 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 66.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 275.15213 |
| Monoisotopic Mass | 275.15213 |
| Heavy Atoms | 20 |
| Complexity | 344.0 |
Chemical Identifiers
| CAS Number | 4812-71-9 |
|---|---|
| SMILES | CC(C)C(CCC1=CC=CC=C1)NC(=O)C=CC(=O)O |
| InChIKey | OKGJLFMCKIQASQ-UHFFFAOYSA-N |
Product Overview
4-[(4-Methyl-1-phenylpentan-3-yl)amino]-4-oxobut-2-enoic acid (CAS 4812-71-9), with molecular formula C16H21NO3 and molecular weight 275.15213 g/mol. IUPAC: 4-[(4-methyl-1-phenylpentan-3-yl)amino]-4-oxobut-2-enoic acid.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
4-[(4-Methyl-1-phenylpentan-3-yl)amino]-4-oxobut-2-enoic acid is a custom synthesis product. We offer services from milligram to kilogram scale.
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