Ozagrel structure
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Common Name | Ozagrel | ||
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CAS Number | 82571-53-7 | Molecular Weight | 228.247 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 468.0±25.0 °C at 760 mmHg | |
Molecular Formula | C13H12N2O2 | Melting Point | 223 - 224ºC | |
MSDS | N/A | Flash Point | 236.8±23.2 °C |
Use of OzagrelOzagrel(OKY-046) is an antiplatelet agent working as a thromboxane A2 synthesis inhibitor.Target: Thromboxane A2 SynthaseOzagrel was selected as the best compound of highly selective inhibitors of TXA2 synthase. The inhibition of TXA2 synthase by ozagrel was more effective on human and rabbit enzymes than those of other species. Ozagrel increased 6-keto-PGF1 alpha, one of stable metabolites of PGI2, in various isolated cells and tissues perhaps via accumulated PG endoperoxides resulted by the inhibition of TXA2 synthase [1]. Ozagrel was estimated to be a reversible mixed-type inhibitor of diphenolase activity with the constants (K (S1), K (S2), K (i1), and K (i2)) determined to be 2.21, 3.89, 0.454, and 0.799 mM, repectively [2]. Infusion of OKY-046 significantly inhibited pulmonary thromboxane B2 delivery, attenuated the early increase in pulmonary vascular resistance, and blocked the increase in systemic vascular resistance. In addition, OKY-046 blunted and delayed the decrease in cardiac output and maintained end-systolic pressure-diameter relation, +dp/dt, and lung lymph flow at baseline values [3]. |
Name | (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid |
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Synonym | More Synonyms |
Description | Ozagrel(OKY-046) is an antiplatelet agent working as a thromboxane A2 synthesis inhibitor.Target: Thromboxane A2 SynthaseOzagrel was selected as the best compound of highly selective inhibitors of TXA2 synthase. The inhibition of TXA2 synthase by ozagrel was more effective on human and rabbit enzymes than those of other species. Ozagrel increased 6-keto-PGF1 alpha, one of stable metabolites of PGI2, in various isolated cells and tissues perhaps via accumulated PG endoperoxides resulted by the inhibition of TXA2 synthase [1]. Ozagrel was estimated to be a reversible mixed-type inhibitor of diphenolase activity with the constants (K (S1), K (S2), K (i1), and K (i2)) determined to be 2.21, 3.89, 0.454, and 0.799 mM, repectively [2]. Infusion of OKY-046 significantly inhibited pulmonary thromboxane B2 delivery, attenuated the early increase in pulmonary vascular resistance, and blocked the increase in systemic vascular resistance. In addition, OKY-046 blunted and delayed the decrease in cardiac output and maintained end-systolic pressure-diameter relation, +dp/dt, and lung lymph flow at baseline values [3]. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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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 |
Hazard Codes | Xn,Xi |
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Risk Phrases | R22:Harmful if swallowed. |
Safety Phrases | S36 |
RIDADR | 3249 |
WGK Germany | 3 |
RTECS | US4025000 |
Packaging Group | III |
Hazard Class | 6.1(b) |
~% Ozagrel CAS#:82571-53-7 |
Literature: Journal of Medicinal Chemistry, , vol. 24, # 10 p. 1139 - 1148 |
~% Ozagrel CAS#:82571-53-7 |
Literature: Journal of Medicinal Chemistry, , vol. 24, # 10 p. 1139 - 1148 |
~% Ozagrel CAS#:82571-53-7 |
Literature: Journal of Pharmaceutical Sciences, , vol. 81, # 8 p. 817 - 822 |
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 |