What is the molecular weight of (S)-4-(tert-Butyl)-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole?
The molecular weight is 255.32.
What are some synonyms of (S)-4-(tert-Butyl)-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole?
Some synonyms include 1,8-Naphthyridine, 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]- and 2-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-1,8-naphthyridine.
What is the chemical formula of (S)-4-(tert-Butyl)-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole?
The chemical formula is C15H17N3O.
What is the predicted boiling point of (S)-4-(tert-Butyl)-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole?
The predicted boiling point is 408.4±25.0 °C.
What is the predicted pKa value of (S)-4-(tert-Butyl)-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole?
The predicted pKa value is 3.07±0.70.
What is the predicted density of (S)-4-(tert-Butyl)-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole?
The predicted density is 1.20±0.1 g/cm3.
How can (S)-4-(tert-Butyl)-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole be described chemically?
It can be described as an oxazole derivative with a tert-butyl group and a 1,8-naphthyridin-2-yl group attached.
What are some potential uses or applications of (S)-4-(tert-Butyl)-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole?
The compound may be used in pharmaceutical research, as a building block in organic synthesis, or for other scientific purposes.
How can the stereochemistry of (S)-4-(tert-Butyl)-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole affect its properties or reactivity?
The stereochemistry can impact the compound's interactions with biological targets or its ability to participate in specific chemical reactions.
Are there any known safety precautions or handling procedures recommended for working with (S)-4-(tert-Butyl)-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole?
It is advisable to consult material safety data sheets and follow proper laboratory protocols for handling potentially hazardous chemicals.
