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3,5,4'-Tribromosalicylanilide
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3,5,4'-Tribromosalicylanilide

CAS: 87-10-5

Ref. 3D-FT111848

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
3,5,4'-Tribromosalicylanilide
Synonyms:
  • 2-Hydroxybenzoic Acid 4-(1,1-Dimethylethyl)phenyl Ester
  • 3,4′,5-Tribromosalicylanilide
  • 3,5-Dibromo-6-hydroxybenz-p-bromanilide
  • 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide
  • 3,5-Dibromosalicylic acid p-bromoanilide
  • 4-(2-Methyl-2-propanyl)phenyl salicylate
  • 4-Tert-Butylphenyl 2-Hydroxybenzoate
  • 4-tert-Butylphenyl Salicylate
  • Agramed
  • Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-
  • See more synonyms
  • Benzoic Acid, 2-Hydroxy-, 4-(1,1-Dimethylethyl)Phenyl Ester
  • NSC 20526
  • Salicylanilide, 3,4′,5-tribromo-
  • Salicylic Acid p-tert-Butylphenyl Ester
  • Sherstat TBS
  • TBS
  • Temasept II
  • Temasept IV
  • Tempasept II
  • Tribromsalan
  • Trisanil
  • Trisanyl
  • Tuasal 100
  • Tuasol
  • Vancide TBS
  • Wr 34912
Description:

3,5,4'-Tribromosalicylanilide is a fatty acid that is used as an antimicrobial agent. It has shown to be active against Gram-positive bacteria and some Gram-negative bacteria. 3,5,4'-Tribromosalicylanilide is a strong inhibitor of the production of fatty acids in human skin cells. It has been shown to have carcinogenic potential in animal studies. This compound also inhibits the growth of microorganisms that are resistant to benzalkonium chloride or hydroxylated glycol ethers. The analytical method for this compound is based on its ability to react with human serum proteins and benzalkonium chloride in a competitive manner.

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:
449.92 g/mol
Formula:
C13H8Br3NO2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C13H8Br3NO2/c14-7-1-3-9(4-2-7)17-13(19)10-5-8(15)6-11(16)12(10)18/h1-6,18H,(H,17,19)
InChI key:
InChIKey=KVSKGMLNBAPGKH-UHFFFAOYSA-N
SMILES:
O=C(Nc1ccc(Br)cc1)c1cc(Br)cc(Br)c1O
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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