Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
|
| Product Name | (2S)-2-((2R)-2-((2S)-2-((2S)-3-(4H-imidazol-4-yl)-2-((S)-pyrrolidine-2-carboxamido)propanamido)-3-hydroxypropanamido)-N-acetyl-3-mercaptopropanamido)succinamide |
| Synonyms | ATN-161;ATN161;1-Acetyl-L-prolyl-L-histidyl-L-seryl-L-cysteinyl-L-aspartamide;Ac-Pro-His-Ser-Cys-Asn-NH2, PHSCN (Modifications: Pro-1 = N-terminal Ac, Asn-5 = C-terminal amide);Ac-PHSCN-NH2;ATN 161;XW0H5LE42K;(S)-2-((R)-2-((S)-2-((S)-2-((S)-1-acetylpyrrolidine-2-carboxamido)-3-(1H-imidazol-5-yl)propanamido)-3-hydroxypropanamido)-3-mercaptopropanamido)succinamide;AOB2958;(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amin;ATN-161 free base |
| Catalog No. | H-045060 |
| CAS No. | 262438-43-7 |
| Molecular Formula | C23H35N9O8S |
| Molecular Weight | 597.6445 |
| Smile Code | O=C(N)C[C@@H](C(N)=O)N(C(C)=O)C([C@H](CS)NC([C@H](CO)NC([C@H](CC1C=NC=N1)NC([C@H]2NCCC2)=O)=O)=O)=O |
| InChI | |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |