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Chemical structure of P5(PEG24)-VC-PAB-exatecan

GC74021

P5(PEG24)-VC-PAB-exatecan

Also known as [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[[4-[[ethynyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phosphoryl]amino]benzoyl]amino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl 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]carbamate

P5(PEG24)-VC-PAB-exatecan is a camptothecin-based linker-payload platform based on the highly potent camptothecin derivative exatecan

ChemicalCAS2928571-43-9MW2105.31FormulaC100H151FN9O36P
CAS number
2928571-43-9
Molecular weight
2105.31
Formula
C100H151FN9O36P
Solubility
DMSO : 100 mg/mL (47·50 mM; Need ultrasonic)
InChIKey
KZEPGSKCAWPFGG-HTZDUXJFSA-N
Catalogue number
GC74021
Brand
GLPBIO
Computed properties PubChem CID 172653110 · XLogP -1.1 · TPSA 531 Ų · H-bond donors 9
XLogP
-1.1
TPSA
531 Ų
H-bond donors
9
H-bond acceptors
39
Rotatable bonds
90
Heavy atoms
147

SMILES CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)OCC7=CC=C(C=C7)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)C8=CC=C(C=C8)NP(=O)(C#C)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

Computed descriptors from PubChem (CID 172653110), 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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