cas: 69228-04-2 — see every product listed under this CAS number, including other names
3-((3R,6S,9S,12S,15S)-6-(2-Amino-2-oxoethyl)-3-((S)-2-(((S)-1-((2-amino-2-oxoethyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)pyrrolidine-1-carbonyl)-12-((S)-sec-butyl)-15-(4-methoxybenzyl)-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentaazacycloicosan-9-yl)propanoic acid, 95%, 95% (CAS 69228-04-2) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch1GZEFM-25mg |
| cas | 69228-04-2 |
| size | 25mg |
| availability | 0.05g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 25mg | 2128.40 Pln | |
| Chemat | 50mg | 4197.20 Pln |
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
3-[(3R,6S,9S,12S,15S)-6-(2-amino-2-oxoethyl)-3-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-12-[(2S)-butan-2-yl]-15-[(4-methoxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacycloicos-9-yl]propanoic acid (CAS 69228-04-2) is a chemical compound with the molecular formula C45H68N10O13S and a molecular weight of 989.1 g/mol. IUPAC name: 3-[(3R,6S,9S,12S,15S)-6-(2-amino-2-oxoethyl)-3-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-12-[(2S)-butan-2-yl]-15-[(4-methoxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacycloicos-9-yl]propanoic acid. InChIKey: IQQYFLYEQYSQIG-DTRKZRJBSA-N.
| Molecular formula | C45H68N10O13S |
|---|---|
| Molecular weight | 989.1 g/mol |
| IUPAC name | 3-[(3R,6S,9S,12S,15S)-6-(2-amino-2-oxoethyl)-3-[(2S)-2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-12-[(2S)-butan-2-yl]-15-[(4-methoxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacycloicos-9-yl]propanoic acid |
| InChIKey | IQQYFLYEQYSQIG-DTRKZRJBSA-N |
| SMILES | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSCCCC(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)OC)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)O |
Computed by PubChem (NCBI)