ChemicalBook--->CAS DataBase List--->1236109-67-3

1236109-67-3

1236109-67-3 Structure

1236109-67-3 Structure
IdentificationBack Directory
[Name]

TUG-469
[CAS]

1236109-67-3
[Synonyms]

TUG-469
Benzenepropanoic acid, 4-[[(2'-methyl[1,1'-biphenyl]-3-yl)methyl]amino]-
[Molecular Formula]

C23H23NO2
[MDL Number]

MFCD28978151
[MOL File]

1236109-67-3.mol
[Molecular Weight]

345.43
Chemical PropertiesBack Directory
[Melting point ]

>158°C (dec.)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

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

Solid
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

TUG-469 is a potent free fatty acid 1 receptor agonist with potential use as treatment of type 2 diabetes mellitus.
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