cas: 2225940-55-4 — see every product listed under this CAS number, including other names
2-(2-(((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid, 95% (CAS 2225940-55-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 1g, 25mg, 50mg, 100mg. Offered by: Chemat Brand, Ambeed, Chemat, BLDpharm.
| brand | Chemat Brand |
|---|---|
| catalog number | ACKNWU971 |
| cas | 2225940-55-4 |
| size | on request |
| availability | Get quote |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Ambeed | 250mg | 2745.56 Pln | |
| Ambeed | 1g | 8102.25 Pln | |
| Chemat | 25mg | 434.00 Pln | |
| Chemat | 50mg | 597.20 Pln | |
| Chemat | 100mg | 1091.60 Pln | |
| Chemat | 250mg | 2123.60 Pln | |
| Chemat | 1g | 6520.40 Pln | |
| BLDpharm | 25mg | 453.20 Pln | |
| BLDpharm | 50mg | 825.29 Pln | |
| BLDpharm | 100mg | 1519.49 Pln | |
| BLDpharm | 250mg | 2957.87 Pln | |
| BLDpharm | 1g | 8733.62 Pln |
| purity | 95% |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid (CAS 2225940-55-4) is a chemical compound with the molecular formula C26H34N4O7S and a molecular weight of 546.6 g/mol. IUPAC name: 2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid. InChIKey: KDJPPDJBIXQDSW-SELNLUPBSA-N.
| Molecular formula | C26H34N4O7S |
|---|---|
| Molecular weight | 546.6 g/mol |
| IUPAC name | 2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid |
| InChIKey | KDJPPDJBIXQDSW-SELNLUPBSA-N |
| SMILES | CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)COCC(=O)O)O |
Computed by PubChem (NCBI)