| Identification | Back Directory | [Name]
N-Pyridin-2-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide | [CAS]
1383385-64-5 | [Synonyms]
EOS-60754
Acalabrutinib Intermediate 2
N-Pyridin-2-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxa
N-(pyridin-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
N-2-Pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Benzamide, N-2-pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
N-Pyridin-2-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C18H21BN2O3 | [MDL Number]
MFCD22124426 | [MOL File]
1383385-64-5.mol | [Molecular Weight]
324.18 |
| Chemical Properties | Back Directory | [Boiling point ]
414.1±25.0 °C(Predicted) | [density ]
1.16±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
12.08±0.70(Predicted) | [Appearance]
White to off-white Solid | [InChI]
InChI=1S/C18H21BN2O3/c1-17(2)18(3,4)24-19(23-17)14-10-8-13(9-11-14)16(22)21-15-7-5-6-12-20-15/h5-12H,1-4H3,(H,20,21,22) | [InChIKey]
BFQWQKOPPQDARN-UHFFFAOYSA-N | [SMILES]
C(NC1=NC=CC=C1)(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1 | [CAS DataBase Reference]
1383385-64-5 |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS07 | [Signal word ]
Warning | [Hazard statements ]
H302-H315-H319-H335 | [Precautionary statements ]
P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 |
| Hazard Information | Back Directory | [Chemical Properties]
Pale yellow to Off-white powder | [Definition]
N-Pyridin-2-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide is a second generation BTK inhibitor Acalabrutinib intermediate. |
| Questions And Answer | Back Directory | [Application]
N-(pyridin-2-yl)-4-(4,4,5,5-tetramethylL-1,3,2-dioxoboron-2-yl)carboxamide is an organic synthesis intermediate and pharmaceutical intermediate used in organic synthesis and pharmaceutical research and development. |
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T&W GROUP
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AllyChem Co., Ltd.
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