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Chemical structure of Fmoc-GGFG-DXd

GC73710

Fmoc-GGFG-DXd

Also known as 9H-fluoren-9-ylmethyl N-[2-[[2-[[(2S)-1-[[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]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate

Fmoc-GGFG-DXd is a drug-linker conjugate for ADC

ChemicalCAS1599440-11-5MW1063.09FormulaC57H55FN8O12
CAS number
1599440-11-5
Molecular weight
1063.09
Formula
C57H55FN8O12
Solubility
DMSO ： 175 mg/mL (164·61 mM; Need ultrasonic)
InChIKey
TVZRZUVAYRAILT-XWCAFGSDSA-N
Catalogue number
GC73710
Brand
GLPBIO
Computed properties PubChem CID 118305281 · XLogP 2.9 · TPSA 273 Ų · H-bond donors 7
XLogP
2.9
TPSA
273 Ų
H-bond donors
7
H-bond acceptors
14
Rotatable bonds
19
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)OCC8C9=CC=CC=C9C1=CC=CC=C81)O

Computed descriptors from PubChem (CID 118305281), 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
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