cas: 199999-60-5 — see every product listed under this CAS number, including other names
TNF-α Antagonist (CAS 199999-60-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 500ug. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T36127-1mg |
| cas | 199999-60-5 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 3825.67 Pln | |
| TargetMol | 5mg | 15341.07 Pln | |
| TargetMol | 500ug | 2065.94 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
(2S)-2-[[(4R,7S,10S,13S,16S,19S,22R)-22-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-13-(3-amino-3-oxopropyl)-16-(hydroxymethyl)-10-[(4-hydroxyphenyl)methyl]-19-(1H-indol-3-ylmethyl)-7-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid (CAS 199999-60-5) is a chemical compound with the molecular formula C58H71N11O15S2 and a molecular weight of 1226.4 g/mol. IUPAC name: (2S)-2-[[(4R,7S,10S,13S,16S,19S,22R)-22-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-13-(3-amino-3-oxopropyl)-16-(hydroxymethyl)-10-[(4-hydroxyphenyl)methyl]-19-(1H-indol-3-ylmethyl)-7-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid. InChIKey: OXRZFLLXMORPHO-XCLFSWKQSA-N.
| Molecular formula | C58H71N11O15S2 |
|---|---|
| Molecular weight | 1226.4 g/mol |
| IUPAC name | (2S)-2-[[(4R,7S,10S,13S,16S,19S,22R)-22-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-13-(3-amino-3-oxopropyl)-16-(hydroxymethyl)-10-[(4-hydroxyphenyl)methyl]-19-(1H-indol-3-ylmethyl)-7-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
| InChIKey | OXRZFLLXMORPHO-XCLFSWKQSA-N |
| SMILES | CC(C)C[C@H]1C(=O)N[C@@H](CSSC[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)CC2=CC=C(C=C2)O)CCC(=O)N)CO)CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CC=C(C=C5)O)N)C(=O)N[C@@H](CC6=CC=C(C=C6)O)C(=O)O |
Computed by PubChem (NCBI)