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Chemical structure of Fmoc-Gly-Gly-Phe-Gly-CH2-O-CH2-Cbz

GC74136

Fmoc-Gly-Gly-Phe-Gly-CH2-O-CH2-Cbz

Also known as benzyl 2-[[[2-[[(2S)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]acetate

Fmoc-Gly-Gly-Phe-Gly-CH2-O-CH2-Cbz is a PROTAC linker and a maleimide-GGFG peptide linker

ChemicalCAS2264011-97-2MW735.78FormulaC40H41N5O9
CAS number
2264011-97-2
Molecular weight
735.78
Formula
C40H41N5O9
Solubility
DMSO ： 100 mg/mL (135·91 mM; ultrasonic and warming and heat to 60°C)
InChIKey
IYTHCDKNSNAYJP-UMSFTDKQSA-N
Catalogue number
GC74136
Brand
GLPBIO
Computed properties PubChem CID 148010663 · XLogP 3.8 · TPSA 190 Ų · H-bond donors 5
XLogP
3.8
TPSA
190 Ų
H-bond donors
5
H-bond acceptors
9
Rotatable bonds
20
Heavy atoms
54

SMILES C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NCOCC(=O)OCC2=CC=CC=C2)NC(=O)CNC(=O)CNC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Computed descriptors from PubChem (CID 148010663), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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