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2-Methylthio-4-hydroxypyrimidine
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2-Methylthio-4-hydroxypyrimidine

CAS: 5751-20-2

Ref. 3D-FM11517

50g
172.00 €
100g
279.00 €
250g
454.00 €
500g
803.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
2-Methylthio-4-hydroxypyrimidine
Synonyms:
  • 2-(Methylsulfanyl)-3,4-Dihydropyrimidin-4-One
  • 2-(Methylsulfanyl)-4-pyrimidinol
  • 2-(Methylsulfanyl)Pyrimidin-4-Ol
  • 2-(Methylthio)-1H-pyrimidin-4-one
  • 2-(Methylthio)-4(1H)-Pyrimidinone
  • 2-(Methylthio)-4(3H)-pyrimidinone
  • 2-(Methylthio)-4-pyrimidinone
  • 2-(Methylthio)Pyrimidin-4-Ol
  • 2-(Methylthio)pyrimidine-4(3H)-one
  • 2-(methylsulfanyl)pyrimidin-4(3H)-one
  • See more synonyms
  • 2-Methylo-4-pyrimidinol
  • 2-Methylsulfanyl-1H-pyrimidin-6-one
  • 2-Methylsulfanyl-3H-pyrimidin-4-one
  • 2-Methylsulfanylpyrimidin-4-ol
  • 2-Methylthio-3H-pyrimidin-4-one
  • 2-Methylthio-4-Hydroxy Pyrimidine
  • 2-Methylthio-4-pyrimidinol
  • 2-Methylthiouracil
  • 4(1H)-Pyrimidinone, 2-(methylthio)-
  • 4(3H)-Pyrimidinone, 2-(methylthio)-
  • 4-Hydroxy-2-(methylthio)pyrimidine
  • 4-Hydroxy-2-methylthiopyrimidine
  • 4-Pyrimidinol, 2-(methylthio)-
  • Aurora 15138
  • NSC 125339
  • NSC 165518
Description:

2-Methylthio-4-hydroxypyrimidine is a protonated thione that inhibits the growth of bacteria, including Streptococcus faecalis. It has been shown to have an inhibitory effect on UV absorption and halide ions, such as mercury chloride. 2-Methylthio-4-hydroxypyrimidine is an analog of pyrimidine nucleosides and has a constant and regiospecific synthesis. The compound has also demonstrated antibacterial activity against bacteria, such as Staphylococcus aureus, Enterobacter aerogenes, Pseudomonas aeruginosa, Proteus vulgaris, Salmonella typhimurium, Escherichia coli, and Shigella flexneri.

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:
142.18 g/mol
Formula:
C5H6N2OS
Purity:
Min. 95%
InChI:
InChI=1S/C5H6N2OS/c1-9-5-6-3-2-4(8)7-5/h2-3H,1H3,(H,6,7,8)
InChI key:
InChIKey=UYHSQVMHSFXUOA-UHFFFAOYSA-N
SMILES:
CSc1nccc(=O)[nH]1
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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