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Chemical structure of EGGGG-PEG8-amide-bis(deoxyglucitol)

GC74158

EGGGG-PEG8-amide-bis(deoxyglucitol)

Also known as (4S)-4-amino-5-[[2-[[2-[[2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[(2S)-1,5-dioxo-1,5-bis[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]pentan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid

EGGGG-PEG8-amide-bis(deoxyglucitol) is a cleavable ADC linker

ChemicalCAS2842855-38-1MW1254.29FormulaC49H91N9O28
CAS number
2842855-38-1
Molecular weight
1254.29
Formula
C49H91N9O28
Solubility
DMSO ： 75 mg/mL (59·79 mM; ultrasonic and warming and heat to 60°C)
InChIKey
SRJGEXWUUWWJCQ-OJWWGKDHSA-N
Catalogue number
GC74158
Brand
GLPBIO
Computed properties PubChem CID 168510643 · XLogP -15.6 · TPSA 572 Ų · H-bond donors 20
XLogP
-15.6
TPSA
572 Ų
H-bond donors
20
H-bond acceptors
29
Rotatable bonds
56
Heavy atoms
86

SMILES C(CC(=O)O)[C@@H](C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)N[C@@H](CCC(=O)NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)C(=O)NC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N

Computed descriptors from PubChem (CID 168510643), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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