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1,2,3,4,5,6-Hexabromocyclohexane
JAK2 tyrosine kinase inhibitor |
Sample solution is provided at 25 µL, 10mM.
Quality Control & MSDS
- View current batch:
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Purity = 98.00%
- COA (Certificate Of Analysis)
- MSDS (Material Safety Data Sheet)
- Datasheet
Chemical structure


1,2,3,4,5,6-Hexabromocyclohexane Dilution Calculator

1,2,3,4,5,6-Hexabromocyclohexane Molarity Calculator
Cas No. | 1837-91-8 | SDF | Download SDF |
Chemical Name | 1,2,3,4,5,6-hexabromocyclohexane | ||
Canonical SMILES | C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br | ||
Formula | C6H6Br6 | M.Wt | 557.54 |
Solubility | >8.21mg/mL in DMSO | Storage | Store at RT |
General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. | ||
Shipping Condition | Evaluation sample solution : ship with blue ice All other available size: ship with RT , or blue ice upon request |
Potently and directly inhibits JAK2 tyrosine kinase autophosphorylation, specifically inhibiting ligand-dependent JAK2 activation. A 16-hour treatment with 1 μM of compound reduces JAK2 tyrosine autophosphorylation levels to ~ 50% while 50 μM elimates nearly all JAK2 activity. Non-cytotoxic at 100 μM.