6-Bromoquinoline-2,4-dicarboxylic acid

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Names

[ CAS No. ]:
250641-14-6

[ Name ]:
6-Bromoquinoline-2,4-dicarboxylic acid

[Synonym ]:
6-bromo-quinoline-2,4-dicarboxylic acid
6-Brom-chinolin-2,4-dicarbonsaeure

Chemical & Physical Properties

[ Boiling Point ]:
499.6±45.0 °C(Predicted)

[ Molecular Formula ]:
C11H6BrNO4

[ Molecular Weight ]:
296.07400

[ Exact Mass ]:
294.94800

[ PSA ]:
87.49000

[ LogP ]:
2.39370

Synthetic Route

Precursor & DownStream

Precursor

  • dimethyl 6-bromoquinoline-2,4-dicarboxylate
  • Sodium 2-oxopropanoate
  • 5-Bromoisatin
  • Pyruvic acid
  • 2-Ketoglutaric acid
  • Dimethyl 2-oxopentanedioate
  • 4-Bromoaniline

DownStream

  • 6-Bromoquinoline-4-carboxylic acid

Related Compounds

  • 8-Bromoquinoline-2,4-dicarboxylic acid
  • 7-bromoquinoline-2,4-dicarboxylic acid
  • 6-bromoquinoline-2,3-dicarboxylic acid
  • 6-fluoroquinoline-2,4-dicarboxylic acid
  • 6-chloroquinoline-2,4-dicarboxylic acid
  • 6-METHYLQUINOLINE-2,4-DICARBOXYLIC ACID
  • 3-((2-Bromo-4-formyl-6-methoxyphenoxy)methyl)benzoic acid
  • N-[2-(3-Chloro-4-methoxyphenyl)-2H-benzotriazol-5-yl]-3-pyridinecarboxamide
  • 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(1-cyano-1,2-dimethylpropyl)acetamide
  • N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]pentanamide
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)propanamide
  • O-Hexylhydroxylamine Hydrochloride
  • 5-methoxy-2,3-dihydro-1H-inden-4-amine
  • 4-chloro-5-methoxy-1H-indole-3-carbaldehyde
  • Benzoic acid, 4-[(2-cyanoacetyl)amino]-, 2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl ester
  • 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyldiazenylphenyl)acetamide
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