Account (S)-N-((S)-1-Amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-2-((S)-2-((S)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-3-hydroxypropanamido)-4-methylpentanamido)-4-methylpentanamido)-5-guanidinopentanamide
- Catalog No. :
- ACKTGC008
- CAS No. :
- 245329-02-6
- Molecular Formula :
- C39H60N10O8
- Molecular Weight :
- 796.97
IUPAC Name:FSLLRY-NH2
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$62.00Login to see priceInquiryInquiry
5mg98%$151.00Login to see priceInquiryInquiry
10mg98%$226.00Login to see priceInquiryInquiry
25mg98%$452.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-N-((S)-1-Amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-2-((S)-2-((S)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-3-hydroxypropanamido)-4-methylpentanamido)-4-methylpentanamido)-5-guanidinopentanamide |
|---|---|
| IUPAC Name | FSLLRY-NH2 |
| MDL No. | MFCD08458636 |
| Molecular Formula | C39H60N10O8 |
| Molecular Weight | 796.97 |
| SMILES | O=C(N[C@@H](CC1=CC=C(O)C=C1)C(N)=O)[C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](N)CC2=CC=CC=C2)=O)CO)=O)CC(C)C)=O)CC(C)C)=O)CCCNC(N)=N |
| InChI Key | KMSCNWHRNILNRJ-JNRWAQIZSA-N |
| Synonym | FSY-NH2 TFA |
| CAS No. | 245329-02-6 |
| PubChem CID | 73352412 |
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
