Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1-(2-Pyridyl)piperazine
Synonyms:
- 1-(Pyridin-2-yl)piperazine
- 2-(Piperazin-1-yl)pyridine
- 2-Pyridylpiperazine
- 4-(2-Pyridinyl)piperazine
- 4-(2-Pyridyl)piperazine
- N-(2-Pyridyl)piperazine
- N-Pyridin-2-ylpiperazine
- NSC 137781
- NSC 26624
- 1-(2-Piridil)Piperazina
- See more synonyms
- 1-(2-Pyridinyl)piperazine
- 1-(2-Pyridyl)piperazin
- 1-(Pyridyl-2-yl)piperazine
- 2-(1-Piperazino)pyridine
- 4-(2-Pyridinyl)-1-piperazine
- 4-Pyridinium-2-Ylpiperazin-1-Ium
- Nsc 137781
- Nsc 26624
- Piperazine, 1-(2-pyridinyl)-
- Piperazine, 1-(2-pyridyl)-
- Pyridylpiperazine
Description:
Applications 1-(2-Pyridyl)piperazine is a compound that belongs to a class of selective α2-adrenoceptor antagonists. 1-(2-Pyridyl)piperazine shows sympatholytic activity. 1-(2-Pyridyl)piperazine is also a metabolite of Azaperone (A802200).
References Saari, W.S. et al.: J. Med. Chem., 26, 1696 (1983); Caccia, S. et al.: J. Chrom., 283, 211 (1984);
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:
163.22
Formula:
C9H13N3
Color/Form:
Neat
InChI:
InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2
InChI key:
InChIKey=GZRKXKUVVPSREJ-UHFFFAOYSA-N
SMILES:
c1ccc(N2CCNCC2)nc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P995725 1-(2-Pyridyl)piperazine
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