(2S,4R)-1-((S)-1-Amino-14-(tert-butyl)-12-oxo-3,6,9-trioxa-13-azapentadecan-15-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate, 95%, 95%
cas: 2768514-14-1 — see every product listed under this CAS number, including other names
(2S,4R)-1-((S)-1-Amino-14-(tert-butyl)-12-oxo-3,6,9-trioxa-13-azapentadecan-15-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide 2,2,2-trifluoroacetate, 95%, 95% (CAS 2768514-14-1) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch1EXQVD-50mg |
| cas | 2768514-14-1 |
| size | 50mg |
| availability | 1.5g |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 50mg | 549.20 Pln | |
| Chemat | 100mg | 942.80 Pln | |
| Chemat | 250mg | 1926.80 Pln | |
| Chemat | 1g | 5762.00 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
(2S,4R)-1-[(2S)-2-[3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid (CAS 2768514-14-1) is a chemical compound with the molecular formula C33H48F3N5O9S and a molecular weight of 747.8 g/mol. IUPAC name: (2S,4R)-1-[(2S)-2-[3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid. InChIKey: WMDBLFNLWCEUCG-RAGVHRFXSA-N.
| Molecular formula | C33H48F3N5O9S |
|---|---|
| Molecular weight | 747.8 g/mol |
| IUPAC name | (2S,4R)-1-[(2S)-2-[3-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid |
| InChIKey | WMDBLFNLWCEUCG-RAGVHRFXSA-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)CCOCCOCCOCCN)O.C(=O)(C(F)(F)F)O |
Computed by PubChem (NCBI)