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Chemical structure of DBCO-(PEG)3-VC-PAB-MMAE

GC34357

DBCO-(PEG)3-VC-PAB-MMAE

Also known as [4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)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

DBCO-(PEG)3-VC-PAB-MMAE is a drug-linker conjugate for ADC· DBCO-(PEG)3-VC-PAB-MMAE is made by Monomethyl auristatin E conjugats to DBCO-(PEG)3-vc-PAB linker· DBCO-(PEG)3-VC-PAB-MMAE can be used for the research of cancer

ChemicalCAS2754384-60-4MW1613.97FormulaC86H124N12O18
CAS number
2754384-60-4
Molecular weight
1613.97
Formula
C86H124N12O18
Solubility
Soluble in DMSO
InChIKey
SXYWMLXUSVMZIA-RZDIXEDLSA-N
Catalogue number
GC34357
Brand
GLPBIO
Computed properties PubChem CID 132274049 · XLogP 5.9 · TPSA 387 Ų · H-bond donors 9
XLogP
5.9
TPSA
387 Ų
H-bond donors
9
H-bond acceptors
18
Rotatable bonds
48
Heavy atoms
116

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)CCOCCOCCOCCNC(=O)CCC(=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64

Computed descriptors from PubChem (CID 132274049), 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
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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