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216227-54-2

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216227-54-2 Structure

216227-54-2 Structure
IdentificationBack Directory
[Name]

OC 144-093
[CAS]

216227-54-2
[Synonyms]

ONT 093
OC 144-093
OC144-093; OC-144-093
4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-[4-(propan-2-ylamino)phenyl]-1H-imidazol-5-yl]-N-propan-2-ylaniline
Benzenamine, 4-[2-[4-[(1E)-3-ethoxy-1-propen-1-yl]phenyl]-4-[4-[(1-methylethyl)amino]phenyl]-1H-imidazol-5-yl]-N-(1-methylethyl)-
[Molecular Formula]

C32H38N4O
[MDL Number]

MFCD25976687
[MOL File]

216227-54-2.mol
[Molecular Weight]

494.67
Chemical PropertiesBack Directory
[solubility ]

DMSO: soluble
[form ]

A crystalline solid
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Health Hazard (GHS08)Exclamation Mark (GHS07)
GHS05,GHS08,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H334-H317-H341-H361-H370-H335-H413
[Precautionary statements ]

P201-P202-P260-P264-P270-P272-P273-P280-P284-P302+P352-P304+P341-P305+P351+P338-P310-P308+P313-P321-P362+P364-P333+P313-P342+P311-P363-P405-P501
Hazard InformationBack Directory
[Uses]

ONT-093 is a potent inhibitor of P-glycoprotein pump. ONT-093 has the potential for the research cancer diseases[1].
[References]

[1] Mistry P, et al. ONT-093 (Ontogen). Curr Opin Investig Drugs. 2002;3(11):1666-1671. PMID:12476971
Spectrum DetailBack Directory
[Spectrum Detail]

OC 144-093(216227-54-2)1HNMR
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216227-54-2 129716-58-1 35775-49-6 118974-02-0 466-24-0 143664-11-3