| Identification | Back Directory | [Name]
Crisaborole intermediate | [CAS]
1187230-70-1 | [Synonyms]
Crisaborole Impurity 34
5-(4-(aminomethyl)phenoxy)benzo[c][1,2]oxaborol-1(3H)-ol
Benzenemethanamine, 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-
4-?[(1,?3-?Dihydro-?1-?hydroxy-?2,?1-?benzoxaborol-?5-?yl)?oxy]?-benzenemethanamine | [Molecular Formula]
C14H14BNO3 | [MOL File]
1187230-70-1.mol | [Molecular Weight]
255.08 |
| Hazard Information | Back Directory | [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. |
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