Ozagrel

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Names

[ CAS No. ]:
82571-53-7

[ Name ]:
Ozagrel

[Synonym ]:
p-(1-imidazolylmethyl)cinnamic acid
Ozagrelum
2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, (2E)-
Xanbon
(E)-4-(1-imidazolylmethyl)cinnamic acid
Ozagrel
(E)-3-[4-(1H-imidazol-1-ylmethyl)phenyl]-2-propenic acid
(2E)-3-[4-(1H-imidazol-1-ylmethyl)phenyl]prop-2-enoic acid
Cataclot (TN)
2-Propenoic acid,3-(4-(1H-imidazol-1-ylmethyl)phenyl)-,(E)
OKY 046
Ozagrelum [Latin]
MFCD00868231
(E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]-2-propenoic Acid
(E)-4-(Imidazol-1-ylmethyl)cinnamic Acid
(2E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]acrylic acid
Cataclot
(E)-3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylic acid
Ozagrel (INN)
EINECS 242-903-4

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
468.0±25.0 °C at 760 mmHg

[ Melting Point ]:
223 - 224ºC

[ Molecular Formula ]:
C13H12N2O2

[ Molecular Weight ]:
228.247

[ Flash Point ]:
236.8±23.2 °C

[ Exact Mass ]:
228.089874

[ PSA ]:
55.12000

[ LogP ]:
1.65

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.593

Safety Information

[ Hazard Codes ]:
Xn,Xi

[ Risk Phrases ]:
R22:Harmful if swallowed.

[ Safety Phrases ]:
S36

[ RIDADR ]:
3249

[ WGK Germany ]:
3

[ RTECS ]:
US4025000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]acrylate
  • ethyl (E)-4-(bromomethyl)cinnamate
  • 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid

DownStream

  • 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid

Related Compounds

  • Ozagrel HCL
  • Ozagrel sodium
  • Ozagrel (sodium)
  • Ozagrel Impurity 11
  • Ozagrel Impurity 21
  • Ozagrel methylester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-{[5-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(3-methyl-1-benzothiophen-2-yl)ethan-1-one
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide