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ChemicalBook--->CAS DataBase List--->932737-65-0

932737-65-0

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932737-65-0 Structure

932737-65-0 Structure
IdentificationBack Directory
[Name]

FITM
[CAS]

932737-65-0
[Synonyms]

FITM
4-Fluoro-N-[4-[6-(isopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methylbenzamide
Benzamide, 4-fluoro-N-methyl-N-[4-[6-[(1-methylethyl)amino]-4-pyrimidinyl]-2-thiazolyl]-
[Molecular Formula]

C18H18FN5OS
[MOL File]

932737-65-0.mol
[Molecular Weight]

371.43
Chemical PropertiesBack Directory
[Boiling point ]

573.9±60.0 °C(Predicted)
[density ]

1.334±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 100mM; Ethanol: 20mM
[form ]

A crystalline solid
[pka]

3.03±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

4-Fluoro-N-methyl-N-[4-[6-[(1-methylethyl)amino]-4-pyrimidinyl]-2-thiazolyl]benzamide is a potent mGluR1 antagonist. It also demonstrats a relatively potent antipyschotic-like effect in several animal models, suitable for the development of a PET tracer.
[storage]

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

FITM(932737-65-0)1HNMR
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