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4,6-Dimethyl-2-hydroxypyrimidine
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4,6-Dimethyl-2-hydroxypyrimidine

CAS: 108-79-2

Ref. 3D-FD12054

100g
148.00 €
250g
277.00 €
500g
462.00 €
Estimated delivery in United States, on Tuesday 4 Feb 2025

Product Information

Name:
4,6-Dimethyl-2-hydroxypyrimidine
Synonyms:
  • 2-Hydroxy-4,6-dimethylpyrimidinec
  • 2(1H)-Pyrimidinone, 4,6-dimethyl-
  • 2(1H)-Pyrimidone, 4,6-dimethyl-
  • 2-Hydroxy-4,6-dimethylpyrimidine
  • 2-Pyrimidinol, 4,6-dimethyl-
  • 4,6-Dimethyl-1,2-dihydro-2-pyrimidone
  • 4,6-Dimethyl-1,2-dihydropyrimidin-2-one
  • 4,6-Dimethyl-2(1H)-Pyrimidinon
  • 4,6-Dimethyl-2(1H)-pyrimidinone
  • 4,6-Dimethyl-2(1H)-pyrimidone
  • See more synonyms
  • 4,6-Dimethyl-2(3H)-pyrimidinone
  • 4,6-Dimethyl-2-pyrimidone
  • 4,6-dimethyl-2-PYRIMIDINOL
  • 4,6-dimethylpyrimidin-2(1H)-one
  • 4,6-dimethylpyrimidin-2-OL
Description:

4,6-Dimethyl-2-hydroxypyrimidine (DMHP) is an antibiotic drug that inhibits the activity of lipoprotein lipase. DMHP is a broad-spectrum antibiotic that has been shown to have inhibitory effects on bacterial growth in vitro assays. The chemical ionization method was used to measure the amount of DMHP in plasma samples. Results showed that DMHP levels were below the limit of detection in all samples. This suggests that DMHP does not accumulate in the body and may be metabolized quickly. Liquid chromatography with ultra violet light detection was used to analyze the chemical structure of DMHP and found it to be a mixture of two compounds: 4,6-dimethylpyrimidin-2(1H)-one and 2,4,6-trimethoxypyrimidine. The surface methodology was used to identify target tissues for toxicity studies, showing that this compound preferentially binds to liver tissue.

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:
124.14 g/mol
Formula:
C6H8N2O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H8N2O/c1-4-3-5(2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9)
InChI key:
InChIKey=WHEQVHAIRSPYDK-UHFFFAOYSA-N
SMILES:
Cc1cc(C)[nH]c(=O)n1
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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