This compound is a research reagent designed for conjugation studies, featuring a polyethylene glycol-based structure with multiple amide and ether linkages. Its large, flexible molecular architecture makes computational conformer generation impractical, highlighting its specialized nature for advanced bioconjugation applications.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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9-(3-bromophenyl-2,4,5,6-d4)-9H-carbazole-1,2,3,4,5,6,7,8-d8
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(2S)-2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-N-[(2R)-1-[2-[2-[2-[2-[3-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylamino]-1-oxo-3-sulfanylpropan-2-yl]-6-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]hexanamide
HZIKEVLAEMPTBK-HYGNTPKVSA-N
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCCC[C@@H](C(=O)N[C@@H](CS)C(=O)NCCOCCOCCOCCOCCC(=O)N[C@@H](CS)C(=O)N)NC(=O)CNC(=O)CNC(=O)CN
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