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Chemical structure of Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan

GC73488

Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan

Also known as 4-[[2-[[(2S)-2-[[2-[[2-[3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]butanamide

Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan is a drug-linker conjugate for ADC

ChemicalCAS1599439-54-9MW1149.18FormulaC57H65FN10O15
CAS number
1599439-54-9
Molecular weight
1149.18
Formula
C57H65FN10O15
Solubility
DMSO ： 100 mg/mL (87·02 mM; Need ultrasonic)
InChIKey
ZBYJQVQMEUURFL-APCOEFGTSA-N
Catalogue number
GC73488
Brand
GLPBIO
Computed properties PubChem CID 118305302 · XLogP -2.2 · TPSA 339 Ų · H-bond donors 8
XLogP
-2.2
TPSA
339 Ų
H-bond donors
8
H-bond acceptors
17
Rotatable bonds
28
Heavy atoms
83

SMILES CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)CCCNC(=O)CNC(=O)[C@H](CC7=CC=CC=C7)NC(=O)CNC(=O)CNC(=O)CCOCCOCCNC(=O)CCN8C(=O)C=CC8=O)O

Computed descriptors from PubChem (CID 118305302), 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
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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.