Chemical Name:N-(2-Aminoethyl)-5-isoquinolinesulfonamide dihydrochloride
Purity: ≥99% (HPLC)
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
Protein kinase inhibitor. Inhibits PKA (Ki = 1.9 μM), PKG (Ki = 0.9 μM), CaMK II (Ki = 60 μM), PKC (Ki = 18 μM), casein kinase I (Ki = 110 μ M) and casein kinase II (Ki > 300 μM).
Technical Data
M. Wt
324.22
Formula
C11H13N3O2S.2HCl
Storage
Desiccate at RT
Purity
≥99% (HPLC)
CAS Number
116700-36-8
PubChem ID
2735333
InChI Key
HBLCYSFLYMHCBM-UHFFFAOYSA-N
Smiles
Cl.Cl.NCCNS(=O)(=O)C1=CC=CC2=CN=CC=C12
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
32.42
100
water
32.42
100
Preparing Stock Solutions
The following data is based on the product molecular weight 324.22. 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
3.08 mL
15.42 mL
30.84 mL
5 mM
0.62 mL
3.08 mL
6.17 mL
10 mM
0.31 mL
1.54 mL
3.08 mL
50 mM
0.06 mL
0.31 mL
0.62 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.
Hidakaet al (1984) Isoquinolinesulfonamides, novel and potent inhibitors of cyclic nucleotide dependent protein kinase and protein kinase C. Biochemistry 23 5036 PMID: 6238627
Hidaka and Koybashi
(1992) Pharmacology of protein kinase inhibitors. Annu.Rev.Pharmacol.Toxicol. 32 377 PMID: 1605572