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Chemical structure of Gardiquimod trifluoroacetate

GC33910

Gardiquimod trifluoroacetate

Also known as 1-[4-amino-2-(ethylaminomethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol;bis(2,2,2-trifluoroacetic acid)

Gardiquimod trifluoroacetate, an imidazoquinoline analog, is a TLR7/8 agonist

ChemicalCAS1159840-61-5MW541.44FormulaC21H25F6N5O5
CAS number
1159840-61-5
Molecular weight
541.44
Formula
C21H25F6N5O5
Solubility
DMSO ： 100 mg/mL (184·69 mM)
InChIKey
XFQPQSJDMJVOBN-UHFFFAOYSA-N
Catalogue number
GC33910
Brand
GLPBIO
Computed properties PubChem CID 44592365 · TPSA 164 Ų · H-bond donors 5 · H-bond acceptors 15
TPSA
164 Ų
H-bond donors
5
H-bond acceptors
15
Rotatable bonds
5
Heavy atoms
37

SMILES CCNCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 44592365), 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.