Ethyl (S)-1-((1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)carbamoyl)cyclobutane-1-carboxylate
- Catalog No. :
- ACAOPV501
- CAS No. :
- 2285373-84-2
- Molecular Formula :
- C28H33N5O10
- Molecular Weight :
- 599.60
IUPAC Name:ethyl (S)-1-((1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)carbamoyl)cyclobutane-1-carboxylate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$103.00Login to see priceIn stockInquiry
100mg95%$172.00Login to see priceIn stockIn stock
250mg95%$305.00Login to see priceIn stockIn stock
1g95%$828.00Login to see priceIn stockIn stock
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | Ethyl (S)-1-((1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)carbamoyl)cyclobutane-1-carboxylate |
|---|---|
| IUPAC Name | ethyl (S)-1-((1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)carbamoyl)cyclobutane-1-carboxylate |
| Molecular Formula | C28H33N5O10 |
| Molecular Weight | 599.60 |
| SMILES | O=C(C1(C(N[C@@H](CCCNC(N)=O)C(NC2=CC=C(COC(OC3=CC=C([N+]([O-])=O)C=C3)=O)C=C2)=O)=O)CCC1)OCC |
| InChI Key | SZLMOVRUPZLCTI-QFIPXVFZSA-N |
| Synonym | Ethyl (S)-1-((1-((4-((((4-nitrophenoxy)carbonyl) oxy)methyl)phenyl)amino)-1-oxo-5-ureidopenta n-2-yl)carbamoyl)cyclobutane-1-carboxylate;EtO-cBut-Cit-PAB-PNP |
| CAS No. | 2285373-84-2 |
| PubChem CID | 153377300 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

