1-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
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1-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
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CAS No:
112668-45-8
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Formula:
C14H16N4O
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Chemical Name:
1-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
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Synonyms:
4-amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol;R 842;R-842;112668-45-8;R 842;UNII-T8NPD94NTJ;T8NPD94NTJ;CHEMBL195276;1-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol;4-Amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinoline-1-ethanol;2-Hydroxy Imiquimod;4-amino-alpha,alpha-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol;R-842;SCHEMBL189202;DTXSID80150133;4-Amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol;BDBM50403024;Imiquimod Impurity 1 (S-26704);DS-020086;1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-|A,|A-dimethyl-;4-amino-1-(2-hydroxy-2-methylpropyl)-1H-imidazo[4,5-c]quinoline;4-amino-alpha,alpha,-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol;4-amino-alpha,alphadimethyl-1H-imidazo [4,5-c]quinoline-1-ethanol;1H-Imidazo(4,5-c)quinoline-1-ethanol, 4-amino-alpha,alpha-dimethyl-
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CAS No:
1-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol Basic Attributes
256.30 g/mol
256.13241115 g/mol
T8NPD94NTJ
DTXSID80150133
Computed Properties
Molecular Weight:256.30
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:256.13241115
Monoisotopic Mass:256.13241115
Topological Polar Surface Area:77
Heavy Atom Count:19
Complexity:335
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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