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3,9-Dibromobenzanthrone
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3,9-Dibromobenzanthrone

CAS: 81-98-1

Ref. 3D-FD147966

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
3,9-Dibromobenzanthrone
Synonyms:
  • 3,9-Dibromo-7-oxo-7H-benz[de]anthracene
  • 3,9-Dibromo-7H-benz[de]anthracen-7-one
  • 3,9-Dibromobenzo[b]phenalen-7-one
  • 3,9-dibromo-7H-benzo[de]anthracen-7-one
  • 7H-Benz[de]anthracen-7-one, 3,9-dibromo-
  • Dibromobenzanthrone
  • NSC 84191
Description:

3,9-Dibromobenzanthrone is a dibrominated derivative of anthraquinone. It is synthesized by the dropwise bromination of 1-aminoanthraquinone with bromine and sulfuric acid as the catalyst. The reaction proceeds in two steps: first, the amino group is replaced with a bromine atom to form 3,9-dibromo-1-aminoanthraquinone; second, the amino group is replaced with a nitro group to form 3,9-dibromobenzanthrone. This reaction product has been shown to be effective in inhibiting nitrite toxicity in cells by reducing nitrite concentration and scavenging reactive oxygen species (ROS). This compound also has antioxidant properties that may be due to its ability to scavenge ROS.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
388.05 g/mol
Formula:
C17H8Br2O
Purity:
Min. 95%
InChI:
InChI=1S/C17H8Br2O/c18-9-4-5-10-11-6-7-15(19)12-2-1-3-13(16(11)12)17(20)14(10)8-9/h1-8H
InChI key:
InChIKey=XBZKJGBIPSQKAU-UHFFFAOYSA-N
SMILES:
O=C1c2cc(Br)ccc2-c2ccc(Br)c3cccc1c23
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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