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Crisaborole intermediate
Crisaborole intermediate Basic information
- Product Name:
- Crisaborole intermediate
- Synonyms:
-
- 5-(4-(aminomethyl)phenoxy)benzo[c][1,2]oxaborol-1(3H)-ol
- 4-?[(1,?3-?Dihydro-?1-?hydroxy-?2,?1-?benzoxaborol-?5-?yl)?oxy]?-benzenemethanamine
- Crisaborole Impurity 34
- Benzenemethanamine, 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-
- CAS:
- 1187230-70-1
- MF:
- C14H14BNO3
- MW:
- 255.08
- Mol File:
- 1187230-70-1.mol
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Crisaborole intermediate Chemical Properties
- Boiling point:
- 417.2±55.0 °C(Predicted)
- Density
- 1.28±0.1 g/cm3(Predicted)
- pka
- 7.04±0.20(Predicted)
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Crisaborole intermediate Usage And Synthesis
Uses
4-?[(1,?3-?Dihydro-?1-?hydroxy-?2,?1-?benzoxaborol-?5-?yl)?oxy]?-benzenemethanamine is used as a research tool in the assessment of its benzoxaborole moiety to serve as a hinge-binding scaffold for ROCK inhibition; playing a role in SMC relaxation in rat aorta and guinea pig trachea.
Crisaborole intermediateSupplier
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