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676500-67-7

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676500-67-7 Structure

676500-67-7 Structure
IdentificationBack Directory
[Name]

5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide
[CAS]

676500-67-7
[Synonyms]

CB-5945
ADL-5945
Bevenopran
Inhibitor,CB 5945,Bevenopran,CB5945,inhibit,Opioid Receptor,ADL 5945,ADL5945
5-[2-methoxy-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyrazine-2-carboxamide
5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide
2-PYRAZINECARBOXAMIDE, 5-[2-METHOXY-4-[[[2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHYL]AMINO]METHYL]PHENOXY]-
[Molecular Formula]

C20H26N4O4
[MDL Number]

MFCD26967979
[MOL File]

676500-67-7.mol
[Molecular Weight]

386.44
Chemical PropertiesBack Directory
[Melting point ]

133 - 136 °C
[Boiling point ]

575.0±50.0 °C(Predicted)
[density ]

1.204±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Acetonitrile (Slightly), Chloroform (Slightly)
[form ]

Solid
[pka]

14.06±0.50(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

Bevenopran, is a peripheral μ-opioid receptor antagonist.
[Definition]

ChEBI:Bevenopran is an aromatic ether.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide(676500-67-7)1HNMR
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