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 — 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.

brandChemat
catalog numberCh1GZEFM-25mg
cas69228-04-2
size25mg
availability 0.05g
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Available pack sizes

brand size price
Chemat 25mg 2128.40 Pln
Chemat 50mg 4197.20 Pln

properties

purity95%
delivery time3 weeks
Structural formula: {0} (CAS {1})

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.

Identity
Molecular formulaC45H68N10O13S
Molecular weight989.1 g/mol
IUPAC name3-[(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
InChIKeyIQQYFLYEQYSQIG-DTRKZRJBSA-N
SMILESCC[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)