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ChemicalBook--->CAS DataBase List--->1054483-78-1

1054483-78-1

1054483-78-1 Structure

1054483-78-1 Structure
IdentificationBack Directory
[Name]

2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
[CAS]

1054483-78-1
[Synonyms]

2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2
2-Hydroxypyridin-5-ylboronic acid pinacol ester
2-HYDROXYPYRIDINE-5-BORONIC ACID, PINACOL ESTER
6-HYDROXY-PYRIDINE-3-BORONIC ACID, PINACOL ESTER
6-HYDROXYPYRIDIN-3-YLBORONIC ACID, PINACOL ESTER
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
5-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-pyridinone
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-hydroxypyridine
2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
2(1H)-Pyridinone, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE ISO 9001:2015 REACH
6-Hydroxypyridine-3-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
[EINECS(EC#)]

214-589-6
[Molecular Formula]

C11H16BNO3
[MDL Number]

MFCD06795671
[MOL File]

1054483-78-1.mol
[Molecular Weight]

221.06
Chemical PropertiesBack Directory
[Melting point ]

197-198
[density ]

1.10±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

11.98±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38-38-36
[Safety Statements ]

26-36/37/39
[WGK Germany ]

2
Hazard InformationBack Directory
[Uses]

2-HYDROXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE is used in the preparation of modified C3 Betulinic acid (B330250) derivatives as HIV maturation inhibitors.
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