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JAK Inhibitor I

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Formula: C18H16FN3O
CAS: 457081-03-7
search Element: inhibitor

Identification

Structural Formula
JAK Inhibitor I
CAS:
457081-03-7
EINECS:
Molecular Formula:
C18H16FN3O
MDL:
MFCD17019334
SMILES:
CC(C)(C)C1=NC2=C(N1)C3=C(C=C(C=C3)F)C4=C2C=CNC4=O
Synonym:
jak inhibitor i ; jak inhibitor ; cmp 6 ; 2-(1,1-dimethylethyl)-9-fluoro-3,6-dihydro-7h-benz[h]-imidaz[4,5-f]isoquinolin-7-one ; merck-5 ; pyridone 6 ; pyridone 6(cmp 6) ; 2-(tert-butyl)-9-fluoro-3h-benzo[h]imidazo[4,5-f]isoquinolin-7(6h)-one ; pyridone 6, >=98% ; merck-5 ,jak inhibitor i ; merk-5


Description

JAK Inhibitor I is a potent, reversible, cell-permeable, and ATP-competitive inhibitor of JAK1, JAK2, and JAK3. Primary target: murine JAK1. JAK1 (Janus kinase 1), JAK2 and JAK3 belong to the family of non-receptor janus tyrosine kinases, which regulate a spectrum of cellular functions downstream of activated cytokine receptors in the lympho-hematopoietic system. Immunological stimuli, such as interferons and cytokines, induce recruitment of STAT transcription factors to cytokine receptor-associated JAK1, JAK2 and JAK3.


Suppliers

Santa Cruz Biotechnology, Inc.
204021
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Prices & Availability




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Properties for JAK Inhibitor I

Molecular Weight:
309.13 g·mol−1
Density:
1.329 g/cm3
Melting point:
251.66° C (Predicted)
Boiling point:
646.481 °C at 760 mmHg
Flash point:
344.78 °C
Solubility:
Soluble in DMSO (5 mg/ml).
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Safety & Transport Information

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Alternative Distributors of [JAK Inhibitor I]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Shanghai Witofly Chemical Co., Ltd.

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