A 779, 99.12%
cas: 159432-28-7 — see every product listed under this CAS number, including other names
A 779, 99.12% (CAS 159432-28-7) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 5 mg, 50 mg, 1 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P0216-100 mg |
| cas | 159432-28-7 |
| size | 100 mg |
| availability | In stock |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 2037.97 Pln | |
| MedChemExpress | 5 mg | 407.93 Pln | |
| MedChemExpress | 50 mg | 1318.15 Pln | |
| MedChemExpress | 1 mg | 263.96 Pln | |
| MedChemExpress | 10 mg | 598.33 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.12% |
(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(1R)-1-carboxyethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid (CAS 159432-28-7) is a chemical compound with the molecular formula C39H60N12O11 and a molecular weight of 873.0 g/mol. IUPAC name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(1R)-1-carboxyethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid. InChIKey: GZSZZUXDAPDPOR-NGIFJXEWSA-N.
| Molecular formula | C39H60N12O11 |
|---|---|
| Molecular weight | 873.0 g/mol |
| IUPAC name | (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(1R)-1-carboxyethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChIKey | GZSZZUXDAPDPOR-NGIFJXEWSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@H](C)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N |
Computed by PubChem (NCBI)