ChemicalBook--->CAS DataBase List--->865609-72-9

865609-72-9

865609-72-9 Structure

865609-72-9 Structure
IdentificationBack Directory
[Name]

Takeda103A
[CAS]

865609-72-9
[Synonyms]

Takeda103A
Benzamide, N-[(2,6-difluorophenyl)methyl]-3-[[[4-propyl-5-(4-pyrimidinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-
[Molecular Formula]

C24H23F2N7O
[MDL Number]

MFCD34564618
[MOL File]

865609-72-9.mol
[Molecular Weight]

463.48
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: Soluble: =10 mg/ml
Ethanol: Soluble: =10 mg/ml
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Takeda 103A novel potent inhibitor of the GRK2-- dependent bovine tubulin oxidation.
[storage]

Store at -20°C
[References]

[1] DAVID M THAL. Molecular mechanism of selectivity among G protein-coupled receptor kinase 2 inhibitors.[J]. ACS Applied Electronic Materials, 2011: 294-303. DOI: 10.1124/mol.111.071522
Spectrum DetailBack Directory
[Spectrum Detail]

Takeda103A(865609-72-9)1HNMR
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