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5-Ethylpyrimidine-2,4,6(1H,3H,5H)-trione
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5-Ethylpyrimidine-2,4,6(1H,3H,5H)-trione

CAS: 2518-72-1

Ref. 3D-FE148766

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Estimated delivery in United States, on Wednesday 6 Nov 2024

Product Information

Name:
5-Ethylpyrimidine-2,4,6(1H,3H,5H)-trione
Synonyms:
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-
  • 5-Ethyl-1,3-Diazinane-2,4,6-Trione
  • 5-Ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione
  • Barbituric acid, 5-ethyl-
  • NSC 27274
  • NSC 66908
Description:

5-Ethylpyrimidine-2,4,6(1H,3H,5H)-trione is a pharmaceutical dosage that is synthesized by the ethyl group to form an ethylpyrimidine ring. It is a synthetic substance that has been shown to have an effect on epidermal growth factor. 5-Ethylpyrimidine-2,4,6(1H,3H,5H)-trione has also been shown to have a positive effect on the production of ephrin type A receptor protein and stimulate the proliferation of keratinocytes in human skin in vitro. This drug is metabolized through hydrolysis and oxidation by cytochrome P450 enzymes and can be addictive if taken at high doses.

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:
156.14 g/mol
Formula:
C6H8N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C6H8N2O3/c1-2-3-4(9)7-6(11)8-5(3)10/h3H,2H2,1H3,(H2,7,8,9,10,11)
InChI key:
InChIKey=FMTLDVACNZDTQL-UHFFFAOYSA-N
SMILES:
CCC1C(=O)NC(=O)NC1=O
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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