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1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid
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1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid

CAS: 139755-99-0

Ref. 3D-FM25684

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid
Synonyms:
  • 1-Methyl-3-propylpyrazole-5-carboxylic acid2-Methyl-5-propyl-2H-pyrazole-3-carboxylic acid
  • 1-Methyl-3-N-Propylpyrazole-5-Carboxylic Acid
  • 1-Methyl-3-propylpyrazole-5-carboxylic acid
  • 1-methyl-3-propyl-1H-pyrazole-5-carboxylate
  • 1-methyl-3-propyl-1H-pyrazole-5-carboxylic acid
  • 1H-Pyrazole-5-carboxylic acid, 1-methyl-3-propyl-
  • 2-Methyl-5-propyl-2H-pyrazole-3-carboxylic acid
  • 2-Methyl-5-propylpyrazole-3-carboxylic acid
Description:

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid is a synthetic amide with a thionyl group. It has been shown to inhibit the reaction rate of sildenafil and chloride, as well as the synthesis of tyrosinase. The reaction time and yield depend on the concentration of diethyloxalate used in the reaction. 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid has also been used in conformational studies to determine the molecular structure of sildenafil and its analogues.

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:
168.19 g/mol
Formula:
C8H12N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C8H12N2O2/c1-3-4-6-5-7(8(11)12)10(2)9-6/h5H,3-4H2,1-2H3,(H,11,12)
InChI key:
InChIKey=KOABFSONXOOIIH-UHFFFAOYSA-N
SMILES:
CCCc1cc(C(=O)O)n(C)n1
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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