AG001KA4

144875-48-9 | 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-(ethoxymethyl)-α,α-dimethyl-

AG001KA4

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CAS Number	144875-48-9
Catalog Number	AG001KA4(AGN-PC-0PW9KK)
Chemical Name	1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-(ethoxymethyl)-α,α-dimethyl-
IUPAC Name	1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
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)
InChI Key	BXNMTOQRYBFHNZ-UHFFFAOYSA-N
MDL Number	MFCD00937759
Molecular Formula	C17H22N4O2
Molecular Weight	314.3822
SMILES	CC(C)(O)CN3C(COCC)=NC2=C(N)N=C1C=CC=CC1=C23
UNII	V3DMU7PVXF
Synonyms	R 848, R-848, R848 compound, resiquimod, Resiquimod, 144875-48-9, R-848, 1-(4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol, 1-[4-amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol, R 848, UNII-V3DMU7PVXF, Resiquimod (R-848), R848, V3DMU7PVXF, S-28463, CHEMBL383322, CHEBI:36706, MFCD00937759, s28463, 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol, Resiquimod [INN], alpha-dimethyl-1H-imidazo(4,5-c)quinoline-1-ethanol, S 28463, 1H-Imidazo(4,5-c)quinoline-1-ethanol, 4-amino-2-(ethoxymethyl)-alpha,alpha-dimethyl-, 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-(ethoxymethyl)-alpha,alpha-dimethyl-, 4-Amino-2-(ethoxymethyl)-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinoline-1-ethanol, 4-Amino-2-(ethoxymethyl)-alpha,alpha-dimethyl-1H-Imidazo[4,5-c]quinoline-1-ethanol, VML-600, RX8, 4-amino-2-(ethoxymethyl)-a,a-dimethyl-1h-imidazo[4,5-c]quinoline-1-ethanol, AC1Q4YO8, SCHEMBL34159, MLS006010212, AC1L4M46, GTPL5051, DTXSID7040603, Resiquimod, >=98% (HPLC), 4-Amino-2-(ethoxymethyl)-alpha, CTK8B8772, Resiquimod pound R848 pound(c), BXNMTOQRYBFHNZ-UHFFFAOYSA-N, EX-A1879, ANW-61225, BDBM50241029, BG0669, GK0296, s8133, ZINC28572103, AKOS016003509, CS-1706, MP-1669, SB17111, TRA0074844, 1-(4-Amino-2-ethoxymethyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol, KS-000000E4, NCGC00370784-05, AJ-83549, AK-54600, AS-30885, CJ-17682, HY-13740, SMR002530531, AB0068989, AX8215758, RT-015329, 4CH-010667, FT-0763049, R0197, ST24021079, Z4166, Resiquimod, VML-600, R-848, S-28463, SR-01000944954, J-008020, SR-01000944954-1, 1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol, 4-amino-2-ethoxymethyl-alpha,alpha-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol, 4-amino-alpha,alpha-dimethyl-2-ethoxymethyl-1H-imidazo[4,5-c]quinolin-1-ethanol, 4-Amino-alpha,alpha-dimethyl-2-ethoxymethyl-1H-imidazo[4,5-c]quinoline-1-ethanol, R848 compound, D0C8KF, C17H22N4O2, AR-1G0546, AR-1G0547, CID159603, C17-H22-N4-O2, Resiquimod, 98% - 100MG 100mg, B1054, A15890, C099445, C402365, 4-amino-2-ethoxymethyl-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinoline-1-ethanol, 4-Amino-2-(ethoxymethyl)alpha,alpha-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol, 23767-70-6, 23767-72-8,

Complexity	406
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	314.174g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	314.389g/mol
Monoisotopic Mass	314.174g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	86.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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