Loading...
Chemical structure of Mal-PEG2-VCP-Eribulin

GC36533

Mal-PEG2-VCP-Eribulin

Also known as [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-2-hydroxy-3-[(1S,3S,6S,9S,12S,14R,16R,18S,20R,21R,22S,26R,29S,31R,32S,33R,35R,36S)-21-methoxy-14-methyl-8,15-dimethylidene-24-oxo-2,19,30,34,37,39,40,41-octaoxanonacyclo[24.9.2.13,32.13,33.16,9.112,16.018,22.029,36.031,35]hentetracontan-20-yl]propyl]carbamate

Mal-PEG2-VCP-Eribulin consists the ADCs linker (Mal-PEG2-VCP) and Eribulin· Eribulin is a mechanistically unique microtubule inhibitor for cancer· Mal-PEG2-VCP-Eribulin is an Eribulin-based drug for antibody conjugates

ChemicalCAS2130869-18-8MW1374.57FormulaC70H99N7O21
CAS number
2130869-18-8
Molecular weight
1374.57
Formula
C70H99N7O21
Solubility
Soluble in DMSO
InChIKey
ODAGJGZILCZEBN-LHGNNKGASA-N
Catalogue number
GC36533
Brand
GLPBIO
Computed properties PubChem CID 138911392 · XLogP 0.9 · TPSA 357 Ų · H-bond donors 7
XLogP
0.9
TPSA
357 Ų
H-bond donors
7
H-bond acceptors
21
Rotatable bonds
27
Heavy atoms
98

SMILES C[C@@H]1C[C@@H]2CC[C@H]3C(=C)C[C@@H](O3)CC[C@]45C[C@@H]6[C@H](O4)[C@H]7[C@@H](O6)[C@@H](O5)[C@@H]8[C@@H](O7)CC[C@@H](O8)CC(=O)C[C@H]9[C@H](C[C@H](C1=C)O2)O[C@@H]([C@@H]9OC)C[C@@H](CNC(=O)OCC1=CC=C(C=C1)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCN1C(=O)C=CC1=O)O

Computed descriptors from PubChem (CID 138911392), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.