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KN-62, Thermo Scientific Chemicals

Product Code. 15464819
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Cantidad:
1 mg
10 mg
Unit Size:
1 miligramo
10 miligramos
Product Code. Cantidad unitSize
15464819 1 mg 1 miligramo
15474819 10 mg 10 miligramos
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Product Code. 15464819

Brand: Thermo Scientific Alfa Aesar J62444.M^

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Inhibe el calcio/calmodulina quinasa II de forma potente y específica.

It is used as a potent and selective inhibitor of CaMKII. KN-62 has demonstrated potent and selective inhibition of Ca2+/calmodulin-dependent protein kinase II (CaMKII; Ki=0.9 ?M) which causes cells to arrest in the S phase. In HEK-293 cells expressing type III adenylyl cyclase (III-AC), 10 ?M of KN-62 blocked CaMKII phosphorylation of III-AC, and inhibited hormone-stimulated Ca2+ oscillations. Additionally, KN-62 is a potent non-competitive antagonist at the P2X7 receptor (IC50 = 15 nM).

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Aplicaciones
Se utiliza como un potente y selectivo inhibidor de CaMKII. El KN-62 ha demostrado inhibición potente y selectiva de la proteína quinasa II dependiente de Ca2+/calmodulina (CaMKII; Ki=0,9 μM) que provoca la detención de las células en la fase S. En las células HEK-293 que expresan la adenilciclasa tipo III (III-AC), 10 μM de KN-62 bloquearon la fosforilación CaMKII de III-AC, e inhibieron las oscilaciones de Ca2+ estimuladas por hormonas. Además, KN-62 es un potente antagonista no competitivo en el receptor P2X7 (IC50 = 15 nM).

Solubilidad
Soluble en 45 % (p/v) aq 2-hidroxipropil-β-ciclodextrina (0,93 mg/ml), metanol (10 mg/ml), DMSO (12 mg/ml), cloroformo (20 mg/ml), etanol (∼1 mg/ml), 1:2 DMF:PBS (pH 7,2) (∼0,3 mg/ml) y DMF y DMSO (∼30 mg/ml).

Notas
Almacenar en un lugar fresco. Mantener dentro de un recipiente bien cerrado y en un lugar seco y bien ventilado. Temperatura de almacenamiento recomendada: - 20 °C. Manténgase alejado de agentes oxidantes fuertes.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 127191-97-3
Fórmula molecular C38H35N5O6S2
Peso molecular (g/mol) 721.85
Número MDL MFCD00083180
Clave InChI RJVLFQBBRSMWHX-UHFFFAOYNA-N
Sinónimo s-4-2-n-methylisoquinoline-5-sulfonamido-3-oxo-3-4-phenylpiperazin-1-yl propyl phenyl isoquinoline-5-sulfonate, unii-63hm46xpow, chembl28324, 63hm46xpow, 1-n,o-bis 5-isoquinolinesulfonyl-n-methyl-l-tyrosyl-4-phenylpiperazine, s-5-isoquinolinesulfonic acid 4-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl ester, 4-2s-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl isoquinolinesulfonic acid ester, 4-2s-2-n-methylisoquinoline-5-sulfonamido-3-oxo-3-4-phenylpiperazin-1-yl propyl phenyl isoquinoline-5-sulfonate, 5-isoquinolinesulfonic acid, 4-2s-2-5-isoquinolinylsulfonyl methylamino-3-oxo-3-4-phenyl-1-piperazinyl propyl phenyl ester
PubChem CID 5312126
Nombre IUPAC isoquinolina-5-sulfonato de [4-[(2S)-2-[isoquinolin-5-ilsulfonil(metil)amino]-3-oxo-3-(4-fenilpiperazin-1-il)propil]fenil]
SMILES CN(C(CC1=CC=C(OS(=O)(=O)C2=C3C=CN=CC3=CC=C2)C=C1)C(=O)N1CCN(CC1)C1=CC=CC=C1)S(=O)(=O)C1=C2C=CN=CC2=CC=C1

Specifications

Nombre del producto químico o material KN-62
Punto de fusión 65°C to 67°C
Color Amarillo
Fórmula lineal NH2(CH2)10NH2
Cantidad 1 mg
Información de solubilidad Soluble in 45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin (0.93mg/ml),methanol (10mg/ml),DMSO (12mg/ml),chloroform (20mg/ml),ethanol (∽1mg/ml),1:2 DMF:PBS (pH 7.2) (∽0.3mg/ml),and DMF & DMSO (∽30mg/ml).
Formula Weight (peso de la fórmula) 721.84
Forma física Polvo

RUO – Research Use Only

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