Account (S)-6-Amino-2-(2-((2S,3S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-4-methylpentanamido)-3-methylpentanamido)acetamido)-N-((S)-1-amino-3-methyl-1-oxobutan-2-yl)hexanamide
- Catalog No. :
- ACEXYQ089
- CAS No. :
- 190383-13-2
- Molecular Formula :
- C28H54N8O7
- Molecular Weight :
- 614.79
IUPAC Name:(S)-6-amino-2-(2-((2S,3S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-4-methylpentanamido)-3-methylpentanamido)acetamido)-N-((S)-1-amino-3-methyl-1-oxobutan-2-yl)hexanamide
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25mg98%$196.00Login to see priceIn stockInquiry
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100mg98%$736.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (S)-6-Amino-2-(2-((2S,3S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-4-methylpentanamido)-3-methylpentanamido)acetamido)-N-((S)-1-amino-3-methyl-1-oxobutan-2-yl)hexanamide |
|---|---|
| IUPAC Name | (S)-6-amino-2-(2-((2S,3S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-4-methylpentanamido)-3-methylpentanamido)acetamido)-N-((S)-1-amino-3-methyl-1-oxobutan-2-yl)hexanamide |
| Molecular Formula | C28H54N8O7 |
| Molecular Weight | 614.79 |
| SMILES | CC(C[C@H](NC([C@@H](N)CO)=O)C(N[C@@H]([C@@H](C)CC)C(NCC(N[C@H](C(N[C@H](C(N)=O)C(C)C)=O)CCCCN)=O)=O)=O)C |
| InChI Key | HOWDUIVVWDUEED-WAUHAFJUSA-N |
| Synonym | PROTEASE-ACTIVATED RECEPTOR-2 AGONIST, AMIDE;PROTEINASE ACTIVATED RECEPTOR 2 (1-6) AMIDE (HUMAN);PROTEINASE ACTIVATED RECEPTOR 2 AGONIST PEPTIDE SLIGKV AMIDE, HUMAN;SER-LEU-ILE-GLY-LYS-VAL-AMIDE;SER-LEU-ILE-GLY-LYS-VAL-NH2;SLIGKVAMIDE;SLIGKV-NH2;PAR-2 AGONIST PEPTIDE (SLIGKV) AMIDE, HUMAN |
| CAS No. | 190383-13-2 |
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. ACEXYQ089 Molecular Building Block Synthetic Route
(S)-6-Amino-N-(2-(((2S,3S)-1-(((S)-1-(((S)-1-amino-3-hydroxy-1-oxopropan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-3-methyl-1-oxopentan-2-yl)amino)-2-oxoethyl)-2-((S)-2-amino-3-methylbutanamido)hexanamide
SLLK, Control Peptide for TSP1 Inhibitor
(S)-6-amino-2-(2-((2S,3S)-2-((S)-2-((S)-2-Amino-3-hydroxypropanamido)-4-methylpentanamido)-3-methylpentanamido)acetamido)-N-((S)-1-amino-3-methyl-1-oxobutan-2-yl)hexanamide 2,2,2-trifluoroacetate(1:x)