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3,5-Dibromopyrazin-2-ol
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3,5-Dibromopyrazin-2-ol

CAS: 21943-15-7

Ref. 3D-FD139570

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Estimated delivery in United States, on Tuesday 27 Aug 2024

Product Information

Name:
3,5-Dibromopyrazin-2-ol
Synonyms:
  • 2(1H)-Pyrazinone, 3,5-dibromo-
  • 3,5-Bromopyrazin-2-Ol
  • 3,5-Dibromo-1,2-dihydropyrazin-2-one
  • 3,5-Dibromo-1H-pyrazin-2-one
  • 3,5-Dibromo-2(1H)-pyrazinone
  • 3,5-Dibromo-Pyrazin-2-Ol
  • 3,5-Dibromopyrazin-2-Ol
  • Pyrazinol, 3,5-dibromo-
Description:

3,5-Dibromopyrazin-2-ol is a synthetic compound that has been found to be an inhibitor of the polymerization of tubulin. It is also a modulator of hydration and has been found to be effective against rhabdomyosarcoma cells. 3,5-Dibromopyrazin-2-ol inhibits the growth of human rhabdomyosarcoma cells in vitro and in vivo. It interacts with the hydroxyl group on the 2' position of ribose in RNA and inhibits protein synthesis by binding to the ribose moiety at the active site of tubulin polymerase. This binding prevents the formation of an enzyme-substrate complex that is required for polymerization. 3,5-Dibromopyrazin-2-ol also disrupts microtubule assembly by preventing nucleotide addition to tubulin at the plus end of microtubules, which leads to depolymerization.

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:
253.88 g/mol
Formula:
C4H2Br2N2O
Purity:
Min. 95%
InChI:
InChI=1S/C4H2Br2N2O/c5-2-1-7-4(9)3(6)8-2/h1H,(H,7,9)
InChI key:
InChIKey=NHVGHXUOFWEOSN-UHFFFAOYSA-N
SMILES:
O=c1[nH]cc(Br)nc1Br
MDL:
Melting point:
Boiling point:
Flash point:
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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