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18313-50-3

18313-50-3 Structure

18313-50-3 Structure
IdentificationBack Directory
[Name]

2-(Pyrimidin-5-yl)phenol
[CAS]

18313-50-3
[Synonyms]

2-(Pyrimidin-5-yl)phenol
Phenol, 2-(5-pyrimidinyl)-
[Molecular Formula]

C10H8N2O
[MOL File]

18313-50-3.mol
[Molecular Weight]

172.18
Chemical PropertiesBack Directory
[Melting point ]

173°C
[Boiling point ]

336.2±25.0 °C(Predicted)
[density ]

1.233±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[form ]

powder
[pka]

8.75±0.35(Predicted)
Hazard InformationBack Directory
[Uses]

2-(Pyrimidin-5-yl)phenol is a temporary directing group (TDG) to assist as a co-catalyst for metal catalyzed C-H functionalization. Often in C-H functionalization, an auxiliary compound is used to control site selectivity. These traditionally are covalently bonded to the compound of interest, and must subsequently be removed after functionalization, like a typical protecting group. To simplify the process of C-H functionalization, 2-Fluoro-6-(pyrimidin-5-yl)aniline is one of a series of temporary directing groups developed by Deb Maitiμs lab th at promote site selectivity without the inclusion of additional synthetic steps.
2-(Pyrimidin-5-yl)phenol is an effective TDG for meta directed C-H functionalization of substitutes with a variety of electron withdrawing functional groups, with high selectivity.
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