Identification |
Name: | 1-Piperidineaceticacid, 4-[4-[4-(aminoiminomethyl)phenyl]-1-piperazinyl]-, hydrochloride (1:1) |
Synonyms: | 1-Piperidineaceticacid, 4-[4-[4-(aminoiminomethyl)phenyl]-1-piperazinyl]-, monohydrochloride(9CI); GR 144053; GR 144053F; MDDR 199187 |
CAS: | 201304-22-5 |
Molecular Formula: | C18H27 N5 O2 . Cl H |
Molecular Weight: | 454.82 |
InChI: | InChI=1/C18H27N5O2.ClH/c19-18(20)14-1-3-15(4-2-14)22-9-11-23(12-10-22)16-5-7-21(8-6-16)13-17(24)25;/h1-4,16H,5-13H2,(H3,19,20)(H,24,25);1H |
Molecular Structure: |
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Properties |
Flash Point: | 285.5°C |
Boiling Point: | 548.5°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | A potent and selective platelet fibrinogen receptor glycoprotein IIb/IIIa (GpIIb/IIIa) antagonist (IC 50 = 37 nM). Orally active and highly effective at inhibiting thrombus formation in vivo . |
Flash Point: | 285.5°C |
Storage Temperature: | 2-8°C |
Color: | brown |
Safety Data |
Hazard Symbols |
Xi: Irritant
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