L-Prolinamide, N-acetyl-L-tryptophyl-L-threonyl-N,4-dimethyl-L-leucyl-S-(mercaptomethyl)-L-cysteinyl-3-[1-(carboxymethyl)-4-piperidinyl]-L-alanyl-L-asparaginyl-3-(2-naphthalenyl)-L-alanyl-N6-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-lysyl-L-α-aspartyl-L-cysteinyl-L-tryptophyl-, cyclic (4→10)-thioether, 98%, 98%

cas: 3066864-32-9 — see every product listed under this CAS number, including other names

L-Prolinamide, N-acetyl-L-tryptophyl-L-threonyl-N,4-dimethyl-L-leucyl-S-(mercaptomethyl)-L-cysteinyl-3-[1-(carboxymethyl)-4-piperidinyl]-L-alanyl-L-asparaginyl-3-(2-naphthalenyl)-L-alanyl-N6-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-lysyl-L-α-aspartyl-L-cysteinyl-L-tryptophyl-, cyclic (4→10)-thioether, 98%, 98% (CAS 3066864-32-9) is a chemical reagent available from Chemat. Available pack sizes: 10mg. Offered by: Chemat.

brandChemat
catalog numberCh1GZD2Q-10mg
cas3066864-32-9
size10mg
availability 0.01g
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Available pack sizes

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Chemat 10mg 5613.20 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

2-[(5R,8S,11S,14S,17S,20S,23R)-23-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]-methylamino]-4,4-dimethylpentanoyl]amino]-17-(2-amino-2-oxoethyl)-5-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-20-[[1-(carboxymethyl)piperidin-4-yl]methyl]-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-11-[4-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]butyl]-1,3-dithia-6,9,12,15,18,21-hexazacyclotetracos-8-yl]acetic acid (CAS 3066864-32-9) is a chemical compound with the molecular formula C101H140N22O26S2 and a molecular weight of 2142.5 g/mol. IUPAC name: 2-[(5R,8S,11S,14S,17S,20S,23R)-23-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]-methylamino]-4,4-dimethylpentanoyl]amino]-17-(2-amino-2-oxoethyl)-5-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-20-[[1-(carboxymethyl)piperidin-4-yl]methyl]-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-11-[4-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]butyl]-1,3-dithia-6,9,12,15,18,21-hexazacyclotetracos-8-yl]acetic acid. InChIKey: YBIHAYCVELUNPG-IZEHOFEZSA-N.

Identity
Molecular formulaC101H140N22O26S2
Molecular weight2142.5 g/mol
IUPAC name2-[(5R,8S,11S,14S,17S,20S,23R)-23-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]-methylamino]-4,4-dimethylpentanoyl]amino]-17-(2-amino-2-oxoethyl)-5-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-20-[[1-(carboxymethyl)piperidin-4-yl]methyl]-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-11-[4-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]butyl]-1,3-dithia-6,9,12,15,18,21-hexazacyclotetracos-8-yl]acetic acid
InChIKeyYBIHAYCVELUNPG-IZEHOFEZSA-N
SMILESC[C@H]([C@@H](C(=O)N(C)[C@@H](CC(C)(C)C)C(=O)N[C@H]1CSCSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC2CCN(CC2)CC(=O)O)CC(=O)N)CC3=CC4=CC=CC=C4C=C3)CCCCNC(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)N[C@@H](CC6=CNC7=CC=CC=C76)C(=O)N8CCC[C@H]8C(=O)N)NC(=O)[C@H](CC9=CNC1=CC=CC=C19)NC(=O)C)O

Computed by PubChem (NCBI)

Synonyms: orb3134915

Also listed as

ETN029, 99.91% MedChemExpress CAS 3066864-32-9
L-Prolinamide, N-acetyl-L-tryptophyl-L-threonyl-N,4-dimethyl-L-leucyl-S-(mercaptomethyl)-L-cysteinyl-3-[1-(carboxymethyl)-4-piperidinyl]-L-alanyl-L-asparaginyl-3-(2-naphthalenyl)-L-alanyl-N6-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-lysyl-L-α-aspartyl-L-cysteinyl-L-tryptophyl-, cyclic (4→10)-thioether, 98% Chemat CAS 3066864-32-9