Chemical Name: 2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one
Purity: ≥98% (HPLC)
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
Selective protein kinase D (PKD) inhibitor (IC50 values are 0.182, 0.280, 0.227, >10, 15.3, 20.3, 40.5 and >50 μM at PKD1, PKD2, PKD3, PKC, CAK, PLK1, CAMKIIα and Akt respectively). Blocks PKD-mediated protein transport and inhibits prostate cancer cell proliferation, migration and invasion in vitro.
Technical Data
M. Wt
217.22
Formula
C12H11NO3
Storage
Store at -20°C
Purity
≥98% (HPLC)
CAS Number
521937-07-5
PubChem ID
755673
InChI Key
AACFPJSJOWQNBN-UHFFFAOYSA-N
Smiles
OC1=CC2=C(OC3=C2CCCNC3=O)C=C1
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
All Tocris products are intended for laboratory research use only.
Solubility Data
Solvent
Max Conc. mg/mL
Max Conc. mM
Solubility
DMSO
21.72
100
ethanol
1.09
5mM with gentle warming
Preparing Stock Solutions
The following data is based on the product molecular weight 217.22. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass
1 mg
5 mg
10 mg
1 mM
4.6 mL
23.02 mL
46.04 mL
5 mM
0.92 mL
4.6 mL
9.21 mL
10 mM
0.46 mL
2.3 mL
4.6 mL
50 mM
0.09 mL
0.46 mL
0.92 mL
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Product Datasheets
Certificate of Analysis / Product Datasheet
Safety Datasheet
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References
References are publications that support the products' biological activity.
Sharlowet al (2008) Potent and selective disruption of protein kinase D functionality by benzoxoloazepinolone. J.Biol.Chem. 283 33516 PMID: 18829454