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Chemical structure of Mal-PEG8-Val-Cit-PAB-MMAE

GC64443

Mal-PEG8-Val-Cit-PAB-MMAE

Also known as [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate

Mal-PEG8-Val-Cit-PAB-MMAE is a drug-linker conjugate for ADC· Mal-PEG8-Val-Cit-PAB-MMAE contains a cleavable ADC linker and a potent tubulin inhibitor MMAE

ChemicalCAS2353409-69-3MW1626.97FormulaC81H131N11O23
CAS number
2353409-69-3
Molecular weight
1626.97
Formula
C81H131N11O23
InChIKey
XHWFOQLEVJXEET-DEJZISQWSA-N
Catalogue number
GC64443
Brand
GLPBIO
Computed properties PubChem CID 146026004 · XLogP 2.6 · TPSA 421 Ų · H-bond donors 8
XLogP
2.6
TPSA
421 Ų
H-bond donors
8
H-bond acceptors
23
Rotatable bonds
60
Heavy atoms
115

SMILES CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN4C(=O)C=CC4=O

Computed descriptors from PubChem (CID 146026004), 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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