Account (S)-(3'-Ethoxy-[1,1'-biphenyl]-4-yl)methyl 2-(((S)-3-amino-1-cyano-3-oxopropyl)carbamoyl)pyrrolidine-1-carboxylate
- Catalog No. :
- ACWLUY459
- CAS No. :
- 1609690-02-9
- Molecular Formula :
- C25H28N4O5
- Molecular Weight :
- 464.52
IUPAC Name:(3'-ethoxy-[1,1'-biphenyl]-4-yl)methyl (S)-2-(((S)-3-amino-1-cyano-3-oxopropyl)carbamoyl)pyrrolidine-1-carboxylate
![(S)-(3'-Ethoxy-[1,1'-biphenyl]-4-yl)methyl 2-(((S)-3-amino-1-cyano-3-oxopropyl)carbamoyl)pyrrolidine-1-carboxylate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg97%$120.00Login to see priceInquiryInquiry
5mg97%$270.00Login to see priceInquiryInquiry
10mg97%$405.00Login to see priceInquiryInquiry
25mg97%$770.00Login to see priceInquiryInquiry
50mg97%$1233.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-(3'-Ethoxy-[1,1'-biphenyl]-4-yl)methyl 2-(((S)-3-amino-1-cyano-3-oxopropyl)carbamoyl)pyrrolidine-1-carboxylate |
|---|---|
| IUPAC Name | (3'-ethoxy-[1,1'-biphenyl]-4-yl)methyl (S)-2-(((S)-3-amino-1-cyano-3-oxopropyl)carbamoyl)pyrrolidine-1-carboxylate |
| Molecular Formula | C25H28N4O5 |
| Molecular Weight | 464.52 |
| SMILES | O=C(N1[C@H](C(N[C@H](C#N)CC(N)=O)=O)CCC1)OCC2=CC=C(C3=CC=CC(OCC)=C3)C=C2 |
| InChI Key | BZVXYJWEOARYIS-UNMCSNQZSA-N |
| Synonym | PMID24775305C7u | GTPL8633 | Legumain inhibitor 7r |
| CAS No. | 1609690-02-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- 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
