1118767-16-0

tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu Chemical Structure
1118767-16-0

Chemical Structure

tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu

Synonym(s): Semaglutide side chain

  • CAS No.: 1118767-16-0
  • Formula:C43H79N3O13
  • Molecular Weight:846.10

IUPAC Name: (S)-22-(tert-butoxycarbonyl)-43,43-dimethyl-10,19,24,41-tetraoxo-3,6,12,15,42-pentaoxa-9,18,23-triazatetratetracontanoic acid

InChIKey: YZUXNRZPWYRMGH-DHUJRADRSA-N

SMILES: O=C(O)COCCOCCNC(COCCOCCNC(CC[C@@H](C(OC(C)(C)C)=O)NC(CCCCCCCCCCCCCCCCC(OC(C)(C)C)=O)=O)=O)=O

Biological Activity: tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu is an intermediate in the synthesis of the glucagon-like peptide 1 receptor (GLP-1R) agonist Semaglutide (HY-114118). tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu exhibits a strong binding affinity to albumin and can be used to modify SN38 prodrugs to improve tumor distribution[1].

Cat. No. Product Name Purity Description Pricing
HY-45894
tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu 98.04% tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu is an intermediate in the synthesis of the glucagon-like peptide 1 receptor (GLP-1R) agonist Semaglutide (HY-114118). tBuO-Ste-Glu(AEEA-AEEA-OH)-OtBu exhibits a strong binding affinity to albumin and can be used to modify SN38 prodrugs to improve tumor distribution.
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