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ChemicalBook--->CAS DataBase List--->451496-96-1

451496-96-1

451496-96-1 Structure

451496-96-1 Structure
IdentificationBack Directory
[Name]

piperidin-1-yl(1-m-tolyl-1H-indazol-6-yl)methanone
[CAS]

451496-96-1
[Synonyms]

ML-148
spudl 02614
piperidin-1-yl(1-m-tolyl-1H-indazol-6-yl)methanone
ML-148,ML 148,selective,Inhibitor,prostaglandin-signaling,15-PGDH,15-Hydroxyprostaglandin dehydrogenase,NAD+,ML148,PGE2,inhibit
[Molecular Formula]

C20H21N3O
[MDL Number]

MFCD04422127
[MOL File]

451496-96-1.mol
[Molecular Weight]

319.4
Chemical PropertiesBack Directory
[Boiling point ]

543.4±52.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 25 mg/ml; DMF:PBS (pH 7.2) (1:1): 0.5 mg/ml; DMSO: 5 mg/ml; Ethanol: 10 mg/ml
[form ]

A crystalline solid
[pka]

4.52±0.22(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
Hazard InformationBack Directory
[Uses]

ML148 is a potent, selective,and?competitive?15-hydroxyprostaglandin dehydrogenase inhibitor.
[Definition]

ChEBI: [1-(3-methylphenyl)-5-benzimidazolyl]-(1-piperidinyl)methanone is a member of benzimidazoles.
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