Dazoxiben

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Names

[ CAS No. ]:
78218-09-4

[ Name ]:
Dazoxiben

[Synonym ]:
1-[2-(4-carboxyphenoxy)ethyl]imidazole
MFCD00866791
4-[2-(1H-imidazol-1-yl)ethoxy]benzoic acid
4-[2-(imidazol-1-yl)ethoxy]benzoic acid
4-(2-(1-Imidazolyl)ethoxy)benzoesaeure
Dazoxibene [inn-french]
UK-37
4-[2-(1-imidazolyl)ethoxy]-benzoic acid

Chemical & Physical Properties

[ Density]:
1.25 g/cm3

[ Boiling Point ]:
491.2ºC at 760 mmHg

[ Melting Point ]:
230-235°C

[ Molecular Formula ]:
C12H12N2O3

[ Molecular Weight ]:
232.23500

[ Flash Point ]:
250.9ºC

[ Exact Mass ]:
232.08500

[ PSA ]:
64.35000

[ LogP ]:
1.66030

[ Index of Refraction ]:
1.593

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22:Harmful if swallowed. R41:Risk of serious damage to eyes.

[ Safety Phrases ]:
S37/39

[ WGK Germany ]:
3

[ RTECS ]:
DD6963500

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 4-(2-(1H-imidazol-1-yl)ethoxy)benzoate
  • METHYL 4-(2-BROMOETHOXY)BENZENECARBOXYLATE
  • Methyl 4-hydroxybenzoate
  • Ethyl 4-(2-bromoethoxy)benzoate
  • Imidazole
  • 4-(2-Bromoethoxy)benzoic acid

DownStream

Related Compounds

  • 2-{[(Benzyloxy)carbonyl]amino}-5-bromo-3-fluorobenzoic acid
  • 3-[5-Methyl-2-(phenylmethoxycarbonylamino)phenyl]sulfanylpropanoic acid
  • 2,4-Difluoro-6-(phenylmethoxycarbonylamino)benzoic acid
  • Tert-butyl (3R)-3-amino-5-phenylpentanoate
  • 4-O-Methyl 1-O-prop-2-enyl (2S)-2-aminobutanedioate
  • 2-[(Prop-2-yn-1-yl)amino]-1,3-thiazole-5-carboxylic acid
  • 2-(2-{[(Benzyloxy)carbonyl]amino}-4-phenyl-1,3-thiazol-5-yl)acetic acid
  • Ethyl 1-(aminomethyl)-2-oxabicyclo[2.2.1]heptane-4-carboxylate
  • Tert-butyl 5-pyrrolidin-2-yl-1,3-oxazole-4-carboxylate
  • Tert-butyl (4S,5R)-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylate
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