SPR206 (acetate), 98.88%
cas: 2408422-41-1 — see every product listed under this CAS number, including other names
SPR206 (acetate), 98.88% (CAS 2408422-41-1) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 1 mg, 5 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-128780B-50 mg |
| cas | 2408422-41-1 |
| size | 50 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 20270.32 Pln | |
| MedChemExpress | 1 mg | 1945.09 Pln | |
| MedChemExpress | 5 mg | 4675.76 Pln | |
| MedChemExpress | 10 mg | 7318.20 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.88% |
Acetic acid;(2S,3R)-2-[[(3S)-4-amino-3-(3-chlorophenyl)butanoyl]amino]-N-[(2S)-3-amino-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]-3-hydroxybutanamide (CAS 2408422-41-1) is a chemical compound with the molecular formula C54H86ClN15O14 and a molecular weight of 1204.8 g/mol. IUPAC name: acetic acid;(2S,3R)-2-[[(3S)-4-amino-3-(3-chlorophenyl)butanoyl]amino]-N-[(2S)-3-amino-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]-3-hydroxybutanamide. InChIKey: YADKGXKKBAFXFJ-CYMYEOQJSA-N.
| Molecular formula | C54H86ClN15O14 |
|---|---|
| Molecular weight | 1204.8 g/mol |
| IUPAC name | acetic acid;(2S,3R)-2-[[(3S)-4-amino-3-(3-chlorophenyl)butanoyl]amino]-N-[(2S)-3-amino-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]-3-hydroxybutanamide |
| InChIKey | YADKGXKKBAFXFJ-CYMYEOQJSA-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](CN)NC(=O)[C@H]([C@@H](C)O)NC(=O)C[C@H](CN)C3=CC(=CC=C3)Cl)O.CC(=O)O |
Computed by PubChem (NCBI)
Synonyms:
Upleganan acetate, orb1690919