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

GC74149

Mal-EGGGG-PEG8-amide-bis(deoxyglucitol)

Also known as (4S)-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]-4-[[2-(2,5-dioxopyrrol-1-yl)acetyl]amino]-5-oxopentanoic acid

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

ChemicalCAS2360920-01-8MW1391.38FormulaC55H94N10O31
CAS number
2360920-01-8
Molecular weight
1391.38
Formula
C55H94N10O31
Solubility
H2O ： 100 mg/mL (71·87 mM; Need ultrasonic)
InChIKey
VSCPNQGDWPYXJQ-QPEMRJNGSA-N
Catalogue number
GC74149
Brand
GLPBIO
Computed properties PubChem CID 168510638 · XLogP -13.8 · TPSA 613 Ų · H-bond donors 20
XLogP
-13.8
TPSA
613 Ų
H-bond donors
20
H-bond acceptors
31
Rotatable bonds
59
Heavy atoms
96

SMILES C1=CC(=O)N(C1=O)CC(=O)N[C@@H](CCC(=O)O)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

Computed descriptors from PubChem (CID 168510638), 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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