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Tetrabromophenol blue
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Tetrabromophenol blue

CAS: 4430-25-5

Ref. 3D-FT32314

2g
151.00 €
5g
295.00 €
10g
500.00 €
25g
897.00 €
50g
1,386.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Tetrabromophenol blue
Synonyms:
  • TBPBTetrabromophenoltetrabromosulfophthalein3,3?,3?,4,5,5?,5?,6-Octabromophenolsulfonphthalein
  • 3H-2,1-Benzoxathiole, phenol deriv.
  • 4,4'-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2,6-dibromophenol)
  • 4,4′-(4,5,6,7-Tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromophenol]
  • NSC 11236
  • Phenol, 4,4′-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-
  • Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, S,S-dioxide
  • Tetrabromphenol blue
  • [2,3,4,5-Tetrabromo-6-[(3,5-Dibromo-4-Hydroxy-Phenyl)-(3,5-Dibromo-4-Oxo-Cyclohexa-2,5-Dien-1-Ylidene)Methyl]Phenyl]Sulfonyloxysodium
Description:

Tetrabromophenol blue is a model system for the study of the mechanism of action of protein-inhibiting drugs. It has been shown to inhibit cancer cells and human pathogens by binding to basic proteins in the cell membrane, thereby preventing their activity. Tetrabromophenol blue inhibits polymerase chain reaction (PCR) by acting as a competitive inhibitor with respect to DNA, and also inhibits fluorescein angiography by reducing the rate at which dye is taken up by cells. Tetrabromophenol blue binds to wild-type strains of bacteria and halts protein synthesis, but does not bind to mutant strains or human serum. This drug has been shown to be effective against hl-60 cells when used at physiological levels.

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:
985.55 g/mol
Formula:
C19H6Br8O5S
Purity:
Min. 95%
Color/Form:
Brown Powder
InChI:
InChI=1S/C19H6Br8O5S/c20-7-1-5(2-8(21)16(7)28)19(6-3-9(22)17(29)10(23)4-6)11-12(24)13(25)14(26)15(27)18(11)33(30,31)32-19/h1-4,28-29H
InChI key:
InChIKey=QPMIVFWZGPTDPN-UHFFFAOYSA-N
SMILES:
O=S1(=O)OC(c2cc(Br)c(O)c(Br)c2)(c2cc(Br)c(O)c(Br)c2)c2c(Br)c(Br)c(Br)c(Br)c21
MDL:
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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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