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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

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Estimated delivery in United States, on Monday 13 Jan 2025

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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