AEG 40730 dihydrochloride
cas: 1883545-50-3 — see every product listed under this CAS number, including other names
AEG 40730 dihydrochloride (CAS 1883545-50-3) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 10mg, 25mg, 100mg. Offered by: GLPBio, Biosynth.
| brand | GLPBio |
|---|---|
| catalog number | GC50146-50 |
| cas | 1883545-50-3 |
| size | 50mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 50mg | 9382.34 Pln | |
| GLPBio | 10mg | 2544.13 Pln | |
| Biosynth | 50mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 100mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S)-2-(methylamino)-N-[(2S,3R)-3-[6-[(2R,3S)-3-[[(2S)-2-(methylamino)propanoyl]amino]-4-oxo-4-[(2S)-2-[[2-phenylethyl-(2,2,2-trifluoroacetyl)amino]methyl]pyrrolidin-1-yl]butan-2-yl]oxyhexa-2,4-diynoxy]-1-oxo-1-[(2S)-2-[[2-phenylethyl-(2,2,2-trifluoroacetyl)amino]methyl]pyrrolidin-1-yl]butan-2-yl]propanamide;dihydrochloride (CAS 1883545-50-3) is a chemical compound with the molecular formula C52H70Cl2F6N8O8 and a molecular weight of 1120.1 g/mol. IUPAC name: (2S)-2-(methylamino)-N-[(2S,3R)-3-[6-[(2R,3S)-3-[[(2S)-2-(methylamino)propanoyl]amino]-4-oxo-4-[(2S)-2-[[2-phenylethyl-(2,2,2-trifluoroacetyl)amino]methyl]pyrrolidin-1-yl]butan-2-yl]oxyhexa-2,4-diynoxy]-1-oxo-1-[(2S)-2-[[2-phenylethyl-(2,2,2-trifluoroacetyl)amino]methyl]pyrrolidin-1-yl]butan-2-yl]propanamide;dihydrochloride. InChIKey: CDGBXBVDDLOZGF-CLHBFWEXSA-N.
| Molecular formula | C52H70Cl2F6N8O8 |
|---|---|
| Molecular weight | 1120.1 g/mol |
| IUPAC name | (2S)-2-(methylamino)-N-[(2S,3R)-3-[6-[(2R,3S)-3-[[(2S)-2-(methylamino)propanoyl]amino]-4-oxo-4-[(2S)-2-[[2-phenylethyl-(2,2,2-trifluoroacetyl)amino]methyl]pyrrolidin-1-yl]butan-2-yl]oxyhexa-2,4-diynoxy]-1-oxo-1-[(2S)-2-[[2-phenylethyl-(2,2,2-trifluoroacetyl)amino]methyl]pyrrolidin-1-yl]butan-2-yl]propanamide;dihydrochloride |
| InChIKey | CDGBXBVDDLOZGF-CLHBFWEXSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N1CCC[C@H]1CN(CCC2=CC=CC=C2)C(=O)C(F)(F)F)NC(=O)[C@H](C)NC)OCC#CC#CCO[C@H](C)[C@@H](C(=O)N3CCC[C@H]3CN(CCC4=CC=CC=C4)C(=O)C(F)(F)F)NC(=O)[C@H](C)NC.Cl.Cl |
Computed by PubChem (NCBI)
Synonyms:
orb1739384