(6-bromo-2-hydroxy-[4]quinolyl)-acetic acid

Names

[ CAS No. ]:
103862-10-8

[ Name ]:
(6-bromo-2-hydroxy-[4]quinolyl)-acetic acid

[Synonym ]:
(6-Brom-2-hydroxy-[4]chinolyl)-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₈BrNO₃

[ Molecular Weight ]:
282.09000

[ Exact Mass ]:
280.96900

[ PSA ]:
70.42000

[ LogP ]:
2.33000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

(6-chloro-2-hydroxy-[4]quinolyl)-acetic acid
(7-chloro-2-hydroxy-[4]quinolyl)-acetic acid
(8-chloro-2-hydroxy-[4]quinolyl)-acetic acid
(2-hydroxy-4-methyl-[3]quinolyl)-acetic acid ethyl ester
N-(2-bromo-4,6-dichlorophenyl)acetamide
(6-bromo-2-phenyl-[4]quinolyl)-carbamic acid ethyl ester
5-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}-1,3-oxazole-4-carboxylic acid
3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-carbonyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
(1RS,6SR)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
1,1-Difluoro-3-(3-methylpyridin-4-yl)propan-2-amine
2-(3-Amino-1,1-difluoropropyl)-6-bromophenol
5-Ethyl-1-(4-hydroxypentyl)-1h-1,2,3-triazole-4-carboxylic acid
8-Fluoro-7-methyl-2-propoxyquinoline-3-carboxylic acid
2,2-difluoro-3-(1-methyl-1H-pyrazol-3-yl)propanoic acid

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