SPR741, 99.08%
cas: 1179330-52-9 — see every product listed under this CAS number, including other names
SPR741, 99.08% (CAS 1179330-52-9) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 5 mg, 100 mg, 25 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P1649-50 mg |
| cas | 1179330-52-9 |
| size | 50 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 3955.94 Pln | |
| MedChemExpress | 5 mg | 839.82 Pln | |
| MedChemExpress | 100 mg | 5878.56 Pln | |
| MedChemExpress | 25 mg | 2520.95 Pln | |
| MedChemExpress | 10 mg | 1318.15 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.08% |
(2S,3R)-2-acetamido-3-hydroxy-N-[(2R)-3-hydroxy-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]butanamide (CAS 1179330-52-9) is a chemical compound with the molecular formula C44H73N13O13 and a molecular weight of 992.1 g/mol. IUPAC name: (2S,3R)-2-acetamido-3-hydroxy-N-[(2R)-3-hydroxy-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]butanamide. InChIKey: JBFNEVNUGGFPBQ-DDMCRLCFSA-N.
| Molecular formula | C44H73N13O13 |
|---|---|
| Molecular weight | 992.1 g/mol |
| IUPAC name | (2S,3R)-2-acetamido-3-hydroxy-N-[(2R)-3-hydroxy-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]butanamide |
| InChIKey | JBFNEVNUGGFPBQ-DDMCRLCFSA-N |
| SMILES | C[C@H]([C@H]1C(=O)NCC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCN)CCN)CC(C)C)CC2=CC=CC=C2)CCN)NC(=O)[C@@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)C)O |
Computed by PubChem (NCBI)