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Ethyl 2-hydroxy-4-methyl-5-pyrimidinecarboxylate
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Ethyl 2-hydroxy-4-methyl-5-pyrimidinecarboxylate

CAS: 6214-64-8

Ref. 3D-FE162336

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
Ethyl 2-hydroxy-4-methyl-5-pyrimidinecarboxylate
Synonyms:
  • 5-Pyrimidinecarboxylic Acid, 2-Hydroxy-4-Methyl-, Ethyl Ester
  • Ethyl 2-hydroxy-4-methylpyrimidine-5-carboxylate
Description:

Ethyl 2-hydroxy-4-methyl-5-pyrimidinecarboxylate is a versatile compound with various applications. It is commonly used as a research chemical and has shown promising results in different fields. This compound exhibits high viscosity, making it suitable for use as a thickening agent in various industries.

In the field of chemistry, Ethyl 2-hydroxy-4-methyl-5-pyrimidinecarboxylate is used as a reactant or intermediate in the synthesis of other compounds. It can act as an inhibitor in certain reactions or be used to modify the properties of other chemicals.

Additionally, this compound has demonstrated antibiotic properties, making it useful in the development of new antimicrobial drugs. Its reactive nature allows it to interact with bacteria and inhibit their growth.

Ethyl 2-hydroxy-4-methyl-5-pyrimidinecarboxylate also finds application as a solid catalyst in organic synthesis. Its catalytic properties enable

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:
182.18 g/mol
Formula:
C8H10N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C8H10N2O3/c1-3-13-7(11)6-4-9-8(12)10-5(6)2/h4H,3H2,1-2H3,(H,9,10,12)
InChI key:
InChIKey=UNZAXNKEIQRZBJ-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1cnc(=O)[nH]c1C
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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