Account (S)-2-((R)-2-Amino-N-(4-nitrophenyl)-3-phenylpropanamido)-3-methylbutanamide
- Catalog No. :
- ACQXEM046
- CAS No. :
- 108321-89-7
- Molecular Formula :
- C20H24N4O4
- Molecular Weight :
- 384.44
IUPAC Name:(S)-2-((R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamido)-3-methylbutanamide
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Product Information
| Product Name | (S)-2-((R)-2-Amino-N-(4-nitrophenyl)-3-phenylpropanamido)-3-methylbutanamide |
|---|---|
| IUPAC Name | (S)-2-((R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamido)-3-methylbutanamide |
| Molecular Formula | C20H24N4O4 |
| Molecular Weight | 384.44 |
| SMILES | CC(C)[C@@H](C(N)=O)N(C([C@@H](CC1=CC=CC=C1)N)=O)C2=CC=C([N+]([O-])=O)C=C2 |
| InChI Key | JNPFBHNEVOIGAQ-MSOLQXFVSA-N |
| Synonym | D-PHE-VAL P-NITROANILIDE;D-Phe-Val-Para-Nitroanilide;L-Valinamide, D-phenylalanyl-N-(4-nitrophenyl)- (9CI);D-Phe-Val-p-nitroanilide protease substrate;D-Phe-Val-PNA;L-Valinamide, D-phenylalanyl-N-(4-nitrophenyl)-;D-Phe-Val-p-nitroanilide（TFA） |
| CAS No. | 108321-89-7 |
Synthetic Route by SureRoute
2. ACQXEM046 Molecular Building Block Synthetic Route
L-Phenylalanyl-L-prolyl-N-(4-nitrophenyl)-L-alaninamide
(S)-2-((S)-2-Amino-N-(4-(hydroxymethyl)phenyl)-3-phenylpropanamido)-5-ureidopentanamide
4-(((S)-1-(((S)-1-((S)-2-(((S)-1,6-diamino-1-oxohexan-2-yl)(4-nitrophenyl)carbamoyl)pyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)amino)-4-oxobutanoic acid