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2-Methoxypyrimidine-4,6-diol
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2-Methoxypyrimidine-4,6-diol

CAS: 1758-98-1

Ref. 3D-FM139511

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Methoxypyrimidine-4,6-diol
Controlled Product
Synonyms:
  • 4(1H)-Pyrimidinone, 6-hydroxy-2-methoxy-
  • 6-hydroxy-2-methoxypyrimidin-4(3H)-one
  • 4,6-Dihydroxy-2-methoxypyimidine
Description:

2-Methoxypyrimidine-4,6-diol is a photochemically active molecule that can be used in analytical chemistry and supramolecular chemistry. It has been shown to have kinetics and functional theory properties that are similar to those of pyridine and can be used as a catalyst for organic reactions. 2-Methoxypyrimidine-4,6-diol has also been studied for use as a sensor for carbohydrates. This molecule is structurally similar to the natural product pyrazine, which is found in various plants. 2-Methoxypyrimidine-4,6-diol has been examined for its ability to inhibit the growth of bacteria such as E. coli and S. typhimurium by inhibiting protein synthesis through an enzyme called dihydrofolate reductase. It has also been studied for use in biosensors, where it is used with glucose oxidase or horseradish peroxid

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:
142.11 g/mol
Formula:
C5H6N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C5H6N2O3/c1-10-5-6-3(8)2-4(9)7-5/h2H,1H3,(H2,6,7,8,9)
InChI key:
InChIKey=INZGPQPOYOLJOW-UHFFFAOYSA-N
SMILES:
COc1nc(O)cc(=O)[nH]1
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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