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Chemical structure of Propargyl-PEG4-GGFG-DXd

GC73693

Propargyl-PEG4-GGFG-DXd

Also known as (2S)-N-[2-[[2-[[(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]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]-3-phenyl-2-[[2-[[2-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoylamino]acetyl]amino]acetyl]amino]propanamide

Propargyl-PEG4-GGFG-DXd is a drug-linker conjugate for ADC

ChemicalCAS2762518-94-3MW1083.12FormulaC54H63FN8O15
CAS number
2762518-94-3
Molecular weight
1083.12
Formula
C54H63FN8O15
Solubility
DMSO ： 100 mg/mL (92·33 mM; Need ultrasonic)
InChIKey
CJZYWDVYYUOXKY-VNBDUTHCSA-N
Catalogue number
GC73693
Brand
GLPBIO
Computed properties PubChem CID 168679860 · XLogP -1.2 · TPSA 300 Ų · H-bond donors 7
XLogP
-1.2
TPSA
300 Ų
H-bond donors
7
H-bond acceptors
17
Rotatable bonds
29
Heavy atoms
78

SMILES CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)COCNC(=O)CNC(=O)[C@H](CC7=CC=CC=C7)NC(=O)CNC(=O)CNC(=O)CCOCCOCCOCCOCC#C)O

Computed descriptors from PubChem (CID 168679860), 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.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.