cas: 913545-15-0 — see every product listed under this CAS number, including other names
CEF6 (CAS 913545-15-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 10mg, 5mg, 100mg, Get quote. Offered by: Creative Peptides, GLPBio, Biosynth, MedChemExpress.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-R1282 |
| cas | 913545-15-0 |
| size | on request |
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| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| GLPBio | 1mg | 676.61 Pln | |
| GLPBio | 10mg | 1622.07 Pln | |
| GLPBio | 5mg | 1191.46 Pln | |
| Biosynth | 10mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 100mg | price on request | |
| MedChemExpress | Get quote | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
4-[[6-amino-1-[[1-[[1-[[1-[(1-carboxy-3-methylsulfanylpropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid (CAS 913545-15-0) is a chemical compound with the molecular formula C52H80N10O14S and a molecular weight of 1101.3 g/mol. IUPAC name: 4-[[6-amino-1-[[1-[[1-[[1-[(1-carboxy-3-methylsulfanylpropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid. InChIKey: QEMGQMYADQMCIV-UHFFFAOYSA-N.
| Molecular formula | C52H80N10O14S |
|---|---|
| Molecular weight | 1101.3 g/mol |
| IUPAC name | 4-[[6-amino-1-[[1-[[1-[[1-[(1-carboxy-3-methylsulfanylpropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChIKey | QEMGQMYADQMCIV-UHFFFAOYSA-N |
| SMILES | CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CCSC)C(=O)O)N |
Computed by PubChem (NCBI)