Angiopeptin (TFA), 99.01%
cas: 2478421-60-0 — see every product listed under this CAS number, including other names
Angiopeptin (TFA), 99.01% (CAS 2478421-60-0) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 10 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P2090A-25 mg |
| cas | 2478421-60-0 |
| size | 25 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 2037.97 Pln | |
| MedChemExpress | 10 mg | 1081.31 Pln | |
| MedChemExpress | 5 mg | 742.30 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.01% |
(2S)-6-amino-N-[(2S)-1-[[(2R)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide;bis(2,2,2-trifluoroacetic acid) (CAS 2478421-60-0) is a chemical compound with the molecular formula C58H73F6N11O14S2 and a molecular weight of 1326.4 g/mol. IUPAC name: (2S)-6-amino-N-[(2S)-1-[[(2R)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide;bis(2,2,2-trifluoroacetic acid). InChIKey: PLVCOVWXYIMTNV-XCNZXRHRSA-N.
| Molecular formula | C58H73F6N11O14S2 |
|---|---|
| Molecular weight | 1326.4 g/mol |
| IUPAC name | (2S)-6-amino-N-[(2S)-1-[[(2R)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-naphthalen-2-ylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide;bis(2,2,2-trifluoroacetic acid) |
| InChIKey | PLVCOVWXYIMTNV-XCNZXRHRSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N)NC(=O)[C@H](CS)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](CS)NC(=O)[C@@H](CC4=CC5=CC=CC=C5C=C4)N)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O |
Computed by PubChem (NCBI)