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Chemical structure of Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH

GC91544

Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH

Also known as (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[2-[2-[[2-[2-[2-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[18-[(2-methylpropan-2-yl)oxy]-18-oxooctadecanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetyl]amino]hexanoic acid

Fmoc-L-Lys[Oct-(OtBu)-Glu-(OtBu)-AEEA-AEEA]-OH is a building block in the synthesis of the glucagon-like peptide 1 receptor (GLP-1R) agonist semaglutide

ChemicalCAS1662688-20-1MW1196.5FormulaC64H101N5O16
CAS number
1662688-20-1
Molecular weight
1196.5
Formula
C64H101N5O16
Solubility
DMSO： soluble： ≥10 mg/ml,Ethanol： Soluble： ≥10 mg/ml,PBS (pH 7·2)： Slightly Soluble： 0·1–1 mg/ml
InChIKey
COTQASXXEXJBOM-PJYGOTMFSA-N
Catalogue number
GC91544
Brand
GLPBIO
Computed properties PubChem CID 145915290 · XLogP 9.7 · TPSA 282 Ų · H-bond donors 6
XLogP
9.7
TPSA
282 Ų
H-bond donors
6
H-bond acceptors
16
Rotatable bonds
52
Heavy atoms
85

SMILES CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OC(C)(C)C

Computed descriptors from PubChem (CID 145915290), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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