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Molecular Formula: C17H22N4O2
Molecular Weight: 314.387
WGKGermany: 3

Description:
Resiquimod is an imidazoquinolinamine and TLR7 agonist with antitumor and antiviral activity.

• Molecular Weight:314.38
• Boiling Point:553.6±50.0°C at 760 mmHg
• Melting Point:193-195°C
• Purity:≥95%

Molecular Formula:
C17H22N4O2
Canonical SMILES:
CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N
InChI:
InChI=1S/C17H22N4O2/c1-4-23-9-13-20-14-15(21(13)10-17(2,3)22)11-7-5-6-8-12(11)19-16(14)18/h5-8,22H,4,9-10H2,1-3H3,(H2,18,19)
InChIKey:
BXNMTOQRYBFHNZ-UHFFFAOYSA-N
Solubility:
Soluble in DMSO
Appearance:
White to Pale Yellow Solid
Application:
Resiquimod may be used in immunological and cancer-related cell signaling studies.
Storage: Store at -20°C
Synonyms:
R-848; R 848; R848; S 28463; S-28463; S28463; 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-(ethoxymethyl)-α,α-dimethyl-; 4-Amino-2-(ethoxymethyl)-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; 1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol; 4-Amino-2-(ethoxymethyl)-1-(2-hydroxyisobutyl)imidazo[4,5-c]quinoline; Resimiquimod

Purity: 98%
Smile code: CC(O)(C)CN1C(COCC)=NC2=C1C3=CC=CC=C3N=C2N
MDL Number: MFCD00937759
MolFormula: C17H22N4O2
MolWeight: 314.3822
Available in stock: 113.659

Smile code:
CC(O)(C)CN1C(COCC)=NC2=C1C3=CC=CC=C3N=C2N
MDL Number:
MFCD00937759
Purity :
98%
Available in stock:
78.907 g