cas: 106362-34-9 — see every product listed under this CAS number, including other names
DAPTA (CAS 106362-34-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 5mg, 0,5g, 0,25g, 1g. Offered by: GLPBio, Biosynth.
| brand | GLPBio |
|---|---|
| catalog number | GC17040-1 |
| cas | 106362-34-9 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 667.25 Pln | |
| GLPBio | 10mg | 1214.87 Pln | |
| GLPBio | 25mg | 1930.98 Pln | |
| GLPBio | 5mg | 877.87 Pln | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 0,25g | price on request | |
| Biosynth | 1g | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]butanediamide (CAS 106362-34-9) is a chemical compound with the molecular formula C35H56N10O15 and a molecular weight of 856.9 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]butanediamide. InChIKey: AKWRNBWMGFUAMF-ZESMOPTKSA-N.
| Molecular formula | C35H56N10O15 |
|---|---|
| Molecular weight | 856.9 g/mol |
| IUPAC name | (2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]butanediamide |
| InChIKey | AKWRNBWMGFUAMF-ZESMOPTKSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CO)NC(=O)[C@@H](C)N)O |
Computed by PubChem (NCBI)