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CAS RN 144875-48-9

CAS RN 144875-48-9

IUPAC Name: 1-[4-amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
Synonyms: resiquimod
Molecular Weight (g/mol): 314.39
Molecular Formula: C17H22N4O2
InChi Key: BXNMTOQRYBFHNZ-UHFFFAOYSA-N
SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C1=CC=CC=C1N=C2N
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1

Resiquimod, Tocris Bioscience™
GREENER_CHOICE

CAS: 144875-48-9 Molecular Formula: C17H22N4O2 Molecular Weight (g/mol): 314.389 InChI Key: BXNMTOQRYBFHNZ-UHFFFAOYSA-N Synonym: resiquimod,1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol,resiquimod inn,unii-v3dmu7pvxf,v3dmu7pvxf,resiquimod r-848,4-amino-2-ethoxymethyl-a,a-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,alpha-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol PubChem CID: 159603 ChEBI: CHEBI:36706 IUPAC Name: 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

PubChem CID 159603
CAS 144875-48-9
Molecular Weight (g/mol) 314.389
ChEBI CHEBI:36706
SMILES CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N
Synonym resiquimod,1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol,resiquimod inn,unii-v3dmu7pvxf,v3dmu7pvxf,resiquimod r-848,4-amino-2-ethoxymethyl-a,a-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,alpha-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol
IUPAC Name 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
InChI Key BXNMTOQRYBFHNZ-UHFFFAOYSA-N
Molecular Formula C17H22N4O2
2

Resiquimod 98.0+%, TCI America™
SDP

CAS: 144875-48-9 Molecular Formula: C17H22N4O2 Molecular Weight (g/mol): 314.389 MDL Number: MFCD00937759 InChI Key: BXNMTOQRYBFHNZ-UHFFFAOYSA-N Synonym: resiquimod,1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol,resiquimod inn,unii-v3dmu7pvxf,v3dmu7pvxf,resiquimod r-848,4-amino-2-ethoxymethyl-a,a-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,alpha-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol PubChem CID: 159603 ChEBI: CHEBI:36706 IUPAC Name: 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

PubChem CID 159603
CAS 144875-48-9
Molecular Weight (g/mol) 314.389
ChEBI CHEBI:36706
MDL Number MFCD00937759
SMILES CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N
Synonym resiquimod,1-4-amino-2-ethoxymethyl-1h-imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol,resiquimod inn,unii-v3dmu7pvxf,v3dmu7pvxf,resiquimod r-848,4-amino-2-ethoxymethyl-a,a-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,alpha-dimethyl-1h-imidazo 4,5-c quinoline-1-ethanol,1-4-amino-2-ethoxymethyl imidazo 4,5-c quinolin-1-yl-2-methylpropan-2-ol
IUPAC Name 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
InChI Key BXNMTOQRYBFHNZ-UHFFFAOYSA-N
Molecular Formula C17H22N4O2