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Ethyl 3-phenyl-1H-pyrazole-5-carboxylate
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Ethyl 3-phenyl-1H-pyrazole-5-carboxylate

CAS: 5932-30-9

Ref. 3D-FE122785

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
Ethyl 3-phenyl-1H-pyrazole-5-carboxylate
Synonyms:
  • 1H-pyrazole-5-carboxylic acid
  • 3-phenyl-
  • ethyl ester
  • 1H-pyrazole-3-carboxylic acid, 5-phenyl-, ethyl ester
  • 1H-pyrazole-5-carboxylic acid, 3-phenyl-, ethyl ester
  • 3-Ethoxycarbonyl-5-phenylpyrazole
  • 5-Phenyl-1H-pyrazole-3-carboxylic acid ethyl ester
  • 5-Phenyl-2H-pyrazole-3-carboxylic acid ethyl ester
  • 5-Phenyl-Pyrazole-3-Carboxylic Acid Ethyl Ester
  • Pyrazole-3(or 5)-carboxylic acid, 5(or 3)-phenyl-, ethyl ester
  • See more synonyms
  • Pyrazole-3-carboxylic acid, 5-phenyl-, ethyl ester
  • ethyl 5-phenyl-1H-pyrazole-3-carboxylate
Description:

Ethyl 3-phenyl-1H-pyrazole-5-carboxylate is a synthetic molecule that is used to synthesize copper complexes. It has been shown to activate autophagy by binding to the lysosomal membrane and activating the PI3K/Akt pathway. In addition, this molecule has been implicated in the structural analysis of tyrosinase, as well as growth factor activity. Ethyl 3-phenyl-1H-pyrazole-5-carboxylate also has a supramolecular structure. This compound exhibits inhibitory activity against cancer cells and cardiovascular diseases, as well as radiation. The functional theory on which this compound operates is not yet clear, but it may be due to its inhibitory activities on certain enzymes or proteins that are involved in cellular processes.

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:
216.24 g/mol
Formula:
C12H12N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C12H12N2O2/c1-2-16-12(15)11-8-10(13-14-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14)
InChI key:
InChIKey=AZZHJDRWBMQEKD-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1cc(-c2ccccc2)n[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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