(R)-2-((5-(1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol Benzeneethanol, beta-[[5-(1H-indazol-5-yl)-3-pyridinyl]amino]-, (betaR)-
(R)-2-((5-(1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol Benzeneethanol, beta-[[5-(1H-indazol-5-yl)-3-pyridinyl]amino]-, (betaR)- Basic information
- Product Name:
- (R)-2-((5-(1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol Benzeneethanol, beta-[[5-(1H-indazol-5-yl)-3-pyridinyl]amino]-, (betaR)-
- Synonyms:
-
- (R)-2-((5-(1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol Benzeneethanol, beta-[[5-(1H-indazol-5-yl)-3-pyridinyl]amino]-, (betaR)-
- CDK8-IN-4
- CDK8IN4,CDK8 IN 4,CDK-8-IN-4
- Benzeneethanol, β-[[5-(1H-indazol-5-yl)-3-pyridinyl]amino]-, (βR)-
- CAS:
- 1613638-82-6
- MF:
- C20H18N4O
- MW:
- 330.39
- Mol File:
- 1613638-82-6.mol
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(R)-2-((5-(1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol Benzeneethanol, beta-[[5-(1H-indazol-5-yl)-3-pyridinyl]amino]-, (betaR)- Chemical Properties
- Boiling point:
- 631.2±55.0 °C(Predicted)
- Density
- 1.329±0.06 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- solubility
- Soluble in DMSO
- form
- Solid
- pka
- 13.20±0.40(Predicted)
- color
- White to light yellow
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(R)-2-((5-(1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol Benzeneethanol, beta-[[5-(1H-indazol-5-yl)-3-pyridinyl]amino]-, (betaR)- Usage And Synthesis
Description
VFN38826, also known as CDK8-IN-4, is a CDK8 inhibitor. VFN38826 was first reported in patent WO2014090692A1, compound example 16, with an IC50 of 0.2 nM. This product has no formal name at the moment.
(R)-2-((5-(1H-indazol-5-yl)pyridin-3-yl)amino)-2-phenylethan-1-ol Benzeneethanol, beta-[[5-(1H-indazol-5-yl)-3-pyridinyl]amino]-, (betaR)-Supplier
Sichuan Wei Keqi Biological Technology Co., Ltd.
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- 028-81700200 18116577057
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Fan De(Beijing) Biotechnology Co., Ltd.
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TargetMol Chemicals Inc.
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- +1-781-999-5354 +1-00000000000
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TargetMol Chemicals Inc.
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- 4008200310
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Aikon International Limited
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- 18626450290
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