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1-Piperidineaceticacid, 4-[4-[4-(aminoiminomethyl)phenyl]-1-piperazinyl]-, hydrochloride (1:1) (201304-22-5)

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: (C18H27N5O2.ClH) 1-Piperidineaceticacid, 4-[4-[4-(aminoiminomethyl)phenyl]-1-piperazinyl]-, monohydrochloride(9CI); G...
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