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ChemicalBook >  Product Catalog >  Organic Chemistry >  Hydrocarbons and derivatives >  Cyclic hydrocarbons >  1,2,3,4,5,6-HEXABROMOCYCLOHEXANE

1,2,3,4,5,6-HEXABROMOCYCLOHEXANE

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1,2,3,4,5,6-HEXABROMOCYCLOHEXANE Basic information

Product Name:
1,2,3,4,5,6-HEXABROMOCYCLOHEXANE
Synonyms:
  • 1,2,3,4,5,6-hexabromo-cyclohexan
  • 1,2,3,4,5,6-HEXABROMOCYCLOHEXANE
  • BENZENE HEXABROMIDE
  • JAK2 INHIBITOR II
  • trans-α-Benzene hexabromide
  • 1,2,3,4,5,6-Hexabromcyclohexan
  • NSC 7908
  • JAK2 Inhibitor II - CAS 1837-91-8 - Calbiochem
CAS:
1837-91-8
MF:
C6H6Br6
MW:
557.54
Mol File:
1837-91-8.mol
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1,2,3,4,5,6-HEXABROMOCYCLOHEXANE Chemical Properties

Melting point:
218.0 to 223.0 °C
storage temp. 
Store at RT
solubility 
DMSO: soluble2mg/mL (clear solution, warmed)
form 
powder
color 
white to beige
CAS DataBase Reference
1837-91-8(CAS DataBase Reference)
EPA Substance Registry System
Cyclohexane, 1,2,3,4,5,6-hexabromo- (1837-91-8)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
36/37/38-36-22
Safety Statements 
26-36/37/39
WGK Germany 
3
TSCA 
Yes
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1,2,3,4,5,6-HEXABROMOCYCLOHEXANE Usage And Synthesis

Uses

1,2,3,4,5,6-Hexabromocyclohexane is a potent and specific inhibitor of JAK2 autophosphorylation.

Definition

ChEBI: 1,2,3,4,5,6-hexabromocyclohexane is a bromohydrocarbon that is cyclohexane in which the hydrogen at positions 1,2,3,4,5 and 6 have been replaced by bromo groups. It is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation. It has a role as an EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor. It is a bromohydrocarbon and a bromoalkane. It derives from a hydride of a cyclohexane.

Biological Activity

Potently and directly inhibits JAK2 tyrosine kinase autophosphorylation, specifically inhibiting ligand-dependent JAK2 activation. A 16-hour treatment with 1 μ M of compound reduces JAK2 tyrosine autophosphorylation levels to ~ 50% while 50 μ M elimates nearly all JAK2 activity. Non-cytotoxic at 100 μ M.

storage

Room temperature

1,2,3,4,5,6-HEXABROMOCYCLOHEXANESupplier

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