2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one
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![2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/946d66b481ea45829c7e38f1c9bcf981.png "2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one")
2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one
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CAS No:
521937-07-5
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Formula:
C12H11NO3
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Chemical Name:
2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one
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Synonyms:
PKD Inhibitor, CID755673;2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one;CID 755673;3-Hydroxy-5,6,7,8-tetrahydro-10-oxa-8-aza-benzo[a]azulen-9-one;CID 755673 2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one;7-Hydroxy-2,3,4,5-tetrahydro-1H-benzofuro[2,3-c]azepin-1-one;7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one;PKD Inhibitor, CID755673 - CAS 521937-07-5 - Calbiochem
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CAS No:
2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one Basic Attributes
217.22
217.07389321 g/mol
604-604-1
DTXSID50353851
Characteristics
62.47000
2.14320
1.341±0.06 g/cm3
244-247 °C(Solv: isopropanol (67-63-0); isopropanol (67-63-0))
531.8±38.0 °C(Predicted)
9.00±0.20
2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one Use and Manufacturing
Acts as a potent and selective inhibitor of protein kinase D (PKD1) .
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