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6-Methyl-2-(methylthio)pyrimidin-4(3H)-one
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6-Methyl-2-(methylthio)pyrimidin-4(3H)-one

CAS: 6328-58-1

Ref. 3D-FM135294

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Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
6-Methyl-2-(methylthio)pyrimidin-4(3H)-one
Synonyms:
  • 4(3H)-pyrimidinone
  • 6-methyl-2-(methylthio)-
  • 4(1H)-pyrimidinone, 6-methyl-2-(methylthio)-
  • 4(3H)-Pyrimidinone, 6-methyl-2-(methylthio)-
  • 4-Pyrimidinol, 6-Methyl-2-(Methylthio)-
  • 6-Methyl-2-(methylsulfanyl)pyrimidin-4(1H)-one
  • 6-Methyl-2-(methylsulfanyl)pyrimidin-4(3H)-one
  • 6-Methyl-2-(methylthio)-1H-pyrimidin-4-one
  • 6-Methyl-2-(Methylthio)Pyrimidin-4-Ol
  • 6-Methyl-2-Mercapto-4-Hydroxypyrimidine
  • See more synonyms
Description:

6-Methyl-2-(methylthio)pyrimidin-4(3H)-one is a primary amine that is used in the preparation of uracils. It reacts with dimethylformamide to form an adduct at room temperature, which can then be treated with aqueous sodium hydroxide to produce the desired product. The reaction has been shown to proceed bimolecularly, and is influenced by the concentration of sodium salts. 6-Methyl-2-(methylthio)pyrimidin-4(3H)-one is also used for the synthesis of pyrrolo[1,2-a]pyrazines. This compound may be prepared from the corresponding amino acid by amination using hydroxylamine hydrochloride and formaldehyde.

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:
156.21 g/mol
Formula:
C6H8N2OS
Purity:
Min. 95%
InChI:
InChI=1S/C6H8N2OS/c1-4-3-5(9)8-6(7-4)10-2/h3H,1-2H3,(H,7,8,9)
InChI key:
InChIKey=OCOHPSHRDKBGOZ-UHFFFAOYSA-N
SMILES:
CSc1nc(C)cc(=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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