
CAS Number82571-53-7
Synonymsp-(1-imidazolylmethyl)cinnamic acid; Ozagrelum; 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
Molecular FormulaC13H12O2N2
Molecular Weight228.25
Purity99.5%
Density1.2±0.1 g/cm3
Boiling Point468.0±25.0 °C at 760 mmHg
Melting Point223 - 224ºC
AppearanceSolid;White to Light yellow powder to crystal
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 82571-53-7 |
| Catalog No. | 2A-9011846 |
| Chinese Name | 奥扎格雷 |
| Synonyms | p-(1-imidazolylmethyl)cinnamic acid; Ozagrelum; 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 |
| Molecular Formula | C13H12O2N2 |
| Molecular Weight | 228.25 |
| Purity | 99.5 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 468.0±25.0 °C at 760 mmHg |
| Melting Point | 223 - 224ºC |
| Appearance | Solid;White to Light yellow powder to crystal |
| Storage Condition | Store in inert gas; avoid air |
| Packaging | III |
| Application | Ozagrel (OKY-046) is a highly selective inhibitor of thromboxane a2 (TXA2) synthase. |
| MDL Number | MFCD00868231 |
| SMILES | O=C(O)C=Cc1ccc(Cn2ccnc2)cc1 |
| InChI | InChI=1S/C13H12N2O2/c16-13(17)6-5-11-1-3-12(4-2-11)9-15-8-7-14-10-15/h1-8,10H,9H2,(H,16,17)/b6-5+ |
| InChI Key | SHZKQBHERIJWAO-AATRIKPKSA-N |
| Hazard Symbols | 6.1(b) |
| MSDS | msds/11846_1_82571_53_7.pdf |
| Transport Info | Product Name: Ozagrel |
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