Account Benzyl ((S)-1-((2-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate acetate
- Catalog No. :
- ACLJWS126
- CAS No. :
- 86170-43-6
- Molecular Formula :
- C29H40N8O9
- Molecular Weight :
- 644.69
IUPAC Name:benzyl ((S)-1-((2-(((S)-5-((diaminomethylene)amino)-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate acetate
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Product Information
| Product Name | Benzyl ((S)-1-((2-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate acetate |
|---|---|
| IUPAC Name | benzyl ((S)-1-((2-(((S)-5-((diaminomethylene)amino)-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate acetate |
| Molecular Formula | C29H40N8O9 |
| Molecular Weight | 644.69 |
| SMILES | O=C(OCC1=CC=CC=C1)N[C@@H](C(C)C)C(NCC(N[C@@H](CCCNC(N)=N)C(NC2=CC=C(C=C2)[N+]([O-])=O)=O)=O)=O.CC(O)=O |
| InChI Key | OOVPFYDKQBSPHP-IUQUCOCYSA-N |
| Synonym | N-CBZ-VAL-GLY-ARG P-NITROANILIDE ACETATE SALT;Einecs 289-197-4;L-ArgininaMide, N-[(phenylMethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-, Monoacetate;Z-Val-Gly-Arg-pNA.Hac;z-val-gly-arg p-nitroanilide acetate salt;N-carbobenzyloxy-Val-Gly-Arg-p-nitroanilide acetate;N-cbz-val-gly-arg P-nitroanilide*acetate;N-[(benzyloxy)carbonyl]-L-valylglycyl-N-(p-nitrophenyl)-L-argininamide monoacetate |
| CAS No. | 86170-43-6 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACLJWS126 Molecular Building Block Synthetic Route
Benzyl ((S)-1-((2-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate
L-Argininamide, N2-[(phenylmethoxy)carbonyl]-D-arginylglycyl-N-(4-nitrophenyl)-, hydrochloride (1:2)
Z-Arg-Arg-pNA