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20041-64-9

20041-64-9 Structure

20041-64-9 Structure
IdentificationBack Directory
[Name]

2,3-DIBROMO-5-ETHOXY-6-HYDROXYBENZALDEHYDE
[CAS]

20041-64-9
[Synonyms]

AKOS BB-7665
ASISCHEM B65315
5,6-Dibromo-o-bourbonal
3-Ethoxy-5,6-dibromosalicylaldehyde
2,3-DIBROMO-5-ETHOXY-6-HYDROXYBENZALDEHYDE
Benzaldehyde, 2,3-dibromo-5-ethoxy-6-hydroxy-
3-Ethoxy-5,6-dibromosalicylaldehyde >=95% (HPLC)
[Molecular Formula]

C9H8Br2O3
[MDL Number]

MFCD00297095
[MOL File]

20041-64-9.mol
[Molecular Weight]

323.97
Chemical PropertiesBack Directory
[Boiling point ]

336.0±37.0 °C(Predicted)
[density ]

1.879±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: ≥15mg/mL
[form ]

powder
[pka]

6.79±0.28(Predicted)
[color ]

yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H317
[Precautionary statements ]

P280-P301+P312+P330-P302+P352
[Hazard Codes ]

Xn
[Risk Statements ]

22-43
[Safety Statements ]

36/37
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

3-Ethoxy-5,6-dibromosalicylaldehyde was used to study modulation of autophagy, JNK activation and NF-KB-mediated inflammation.
[Biological Activity]

3-Ethoxy-5,6-dibromosalicylaldehyde is a non-competitive inhibitor of Inositol-requiring enzyme 1 (IRE1). It inhibits XBP-1 splicing induced pharmacologically in human cells. 3-Ethoxy-5,6-dibromosalicylaldehyde potently inhibits the endoribonuclease of IRE1 but does not inhibit RNases AT1or L.
20041-64-9 suppliers list
Company Name: Energy Chemical  
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Company Name: Riedel-de Haen AG  
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Company Name: Zerenex Molecular Limited  
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Website: www.zerenex-molecular.com
Company Name: AKos Consulting & Solutions GmbH  
Tel: +49 7627 970068
Website: www.akosgmbh.com
Company Name: Princeton BioMolecular Research, Inc.  
Tel: 732 355 9920 ext. 102
Website: www.princetonbio.com
Company Name: AsisChem, Inc.  
Tel: 877 936 6191 (Toll free)
Website: www.AsisChem.com
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