2-(4-Phenylthiazol-2-yl)acetic acid

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Names

[ CAS No. ]:
38107-10-7

[ Name ]:
2-(4-Phenylthiazol-2-yl)acetic acid

[Synonym ]:
2-(4-phenyl-1,3-thiazol-2-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.329 g/cm3

[ Boiling Point ]:
423ºC at 760 mmHg

[ Melting Point ]:
90-91°C

[ Molecular Formula ]:
C11H9NO2S

[ Molecular Weight ]:
219.26000

[ Flash Point ]:
209.6ºC

[ Exact Mass ]:
219.03500

[ PSA ]:
78.43000

[ LogP ]:
2.43720

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Phenylthiazol-2-Yl)Acetonitrile
  • methoxycarbonyl(4-phenylthiazole-2-yl)-methylenetriphenylphosphorane
  • 2-Bromoacetophenone
  • 4-Phenyl-1,3-thiazol-2-amine
  • 2-Chloro-4-phenylthiazole
  • 3-oxo-2-(4-phenyl-thiazol-2-yl)-butyric acid ethyl ester
  • 5-phenyl-2,3-dihydro-thiazolo[2,3-b]thiazolylium, bromide

DownStream

Related Compounds

  • 2-(4-methylpyridin-2-yl)acetic acid
  • 2-(4-fluoropyridin-2-yl)acetic acid
  • 2-(4-oxochromen-2-yl)acetic acid
  • 2-(4-chloropyridin-2-yl)acetic acid
  • 2-(4-bromopyrimidin-2-yl)acetic acid
  • 2-(4-methylpyrimidin-2-yl)acetic acid
  • 3-Cyano-5-cyclopropoxybenzamide
  • 5-Cyclopropoxyisophthalamide
  • 3-Cyclopropoxy-5-methylbenzamide
  • 1-((4-Ethoxy-3-methylphenyl)sulfonyl)-3-(isobutylsulfonyl)azetidine
  • 2-Cyclopropoxy-5-(trifluoromethyl)benzamide
  • 2-Cyclopropoxy-5-(methylsulfonamido)benzamide
  • 2-Cyclopropoxy-5-sulfamoylbenzamide
  • 2-Cyclopropoxy-5-iodobenzamide
  • 3-Cyclopropoxy-5-nitrocyclohexa-2,4-dienecarboxamide
  • 5-Cyclopropoxy-2-(methylsulfonamido)isonicotinamide
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