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ChemicalBook--->CAS DataBase List--->1224844-66-9

1224844-66-9

1224844-66-9 Structure

1224844-66-9 Structure
IdentificationBack Directory
[Name]

5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine
[CAS]

1224844-66-9
[Synonyms]

2-aminobenzo[d]oxazol-5-ylboronic acid pinacol ester
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazol-2-amine
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoxazole
2-Benzoxazolamine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazol-2-amine
[Molecular Formula]

C13H17BN2O3
[MDL Number]

MFCD13182075
[MOL File]

1224844-66-9.mol
[Molecular Weight]

260.1
Chemical PropertiesBack Directory
[Boiling point ]

411.7±37.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

1.75±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

2-Aminobenzo[d]oxazol-5-ylboronic acid pinacol ester is a useful intermediate for the development of small-molecular inhibitors (mTOR inhibitors) that targets cancer.
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