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 | |||||||||||||||||||
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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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