1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid-d3
CAS: 139755-99-0
Ref. TR-M320657
| 10mg | 827.00 € | ||
| 25mg | 1,509.00 € | ||
| 2500µg | 284.00 € |
Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid-d3
Controlled Product
Synonyms:
- 1-Methyl-3-propylpyrazole-5-carboxylic Acid-d3
- 2-Methyl-5-propyl-2H-pyrazole-3-carboxylic Acid-d3
- 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:
Applications 1-Methyl-3-propyl-1H-pyrazole-5-carboxylic Acid-d3 is an isotope labelled intermediate in the synthesis of Sildenafil (S435000) and respective analogs.
References Terrett, N., et al.: Bioorg. Med. Chem. Lett., 6, 1819 (1996),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
171.212
Formula:
C8D3H9N2O2
Color/Form:
Neat
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)/i2D3
InChI key:
InChIKey=KOABFSONXOOIIH-BMSJAHLVSA-N
SMILES:
[2H]C([2H])([2H])n1nc(CCC)cc1C(=O)O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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