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(4E)-4-(Ethoxymethylene)-2-phenyl-1,3-oxazol-5(4H)-one
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(4E)-4-(Ethoxymethylene)-2-phenyl-1,3-oxazol-5(4H)-one

CAS: 15646-46-5

Ref. 3D-FE123928

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
(4E)-4-(Ethoxymethylene)-2-phenyl-1,3-oxazol-5(4H)-one
Synonyms:
  • 5(4H)-oxazolone
  • 4-(ethoxymethylene)-2-phenyl-
  • (4E)-
  • (4E)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5(4H)-one
  • (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5(4H)-one
  • 2-Oxazolin-5-one, 4-ethoxymethylene-2-phenyl-
  • 2-Phenyl-1-4-heteromethylene-5-oxazolone
  • 2-Phenyl-4-(ethoxymethylene)-2-oxazolinone
  • 2-Phenyl-4-(ethoxymethylene)oxazolone
  • 2-Phenyl-4-ethoxymethylene-5-oxazolone
  • See more synonyms
  • 4-(Ethoxymethylene)-2-phenyl-5(4H)-oxazolone
  • 4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5(4H)-one
  • 4-Ethoxymethylene-2-phenyl oxazolone
  • 4-Ethoxymethylene-2-phenyl-2-oxazolin-5-one
  • 4-Ethoxymethylene-2-phenyl-5-oxazolone
  • 5(4H)-Oxazolone, 4-(ethoxymethylene)-2-phenyl-
  • 5(4H)-Oxazolone, 4-(ethoxymethylene)-2-phenyl- (9CI)
  • Oxazolone
  • Oxazolone (allergen)
  • Oxazolone (sensitizing agent)
Description:

4E-4-(Ethoxymethylene)-2-phenyl-1,3-oxazol-5(4H)-one is an antiinflammatory agent that inhibits the transfer of kinetic energy from one molecule to another in a chemical reaction. 4E-4-(Ethoxymethylene)-2-phenyl-1,3-oxazol-5(4H)-one has shown inhibitory properties against cyclic peptides and dextran sulfate. This compound also has antiinflammatory activity, inhibiting proinflammatory cytokines such as TNFα and IL-6. 4E-4-(Ethoxymethylene)-2-phenyl-1,3-oxazol-5(4H)-one is being studied as a possible treatment for inflammatory bowel disease. It binds to toll like receptor 2 (TLR2) and blocks NFκB activation through transcription polymerase chain reactions (PCRs). The drug also has antidiabetic

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:
217.22 g/mol
Formula:
C12H11NO3
Purity:
Min. 95%
InChI:
InChI=1S/C12H11NO3/c1-2-15-8-10-12(14)16-11(13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+
InChI key:
InChIKey=SJHPCNCNNSSLPL-CSKARUKUSA-N
SMILES:
CCO/C=C1/N=C(c2ccccc2)OC1=O
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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