Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
2-(1-Piperazinyl)pyrimidine
Synonyms:
- Pyrimidine
- 2-(1-piperazinyl)-
- 1-(2-Pyrimidinyl)piperazine
- 1-(2-Pyrimidyl)piperazine
- 1-(4-Pyrimidin-2-yl)piperazine
- 1-PP
- 2-Piperazinopyrimidine
- 4-(2-Pyrimidinyl)piperazine
- CM 56324H
- MJ 13653
- See more synonyms
- N-2-Pyrimidinylpiperazine
- PmP
- 1-(2-Pyrimidyl)piperazine dihydrochloride
- 1-(2-Pyrimimidinyl)Piperazine
- 1-(Pyrimidin-2-yl)piperazine
- 2-(1-Piperazino)pyrimidine
- 2-(Piperazin-1-Yl)Pyrimidine
- 2-Piperazino-Pyrimidine
- 4-Pyrimidin-2-Ylpiperazin-1-Ium
- Cm 56324H
- Mj 13653
- N-(2-Pyrimidinyl)-piperazine
- N-(2-Pyrimidyl)piperazine
- Pyrimidine, 2-(1-piperazinyl)-
Description:
Impurity Buspirone EP Impurity A
Applications 2-(1-Piperazinyl)pyrimidine (Buspirone EP Impurity A) is the major metabolite of Tandospirone (T006430).
References Goa, K., et al.: Drugs, 32, 114 (1986), Lamberg, T., et al.: Clin. Pharmacol. Ther., 63, 640 (1998), Niwa, T., et al.: Biol. Pharm. Bull 28, 1711 (2005), Natsui, K., et al.: Eur. J. Drug Metab. Pharmacokinet., 32, 233 (2007),
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:
164.21
Formula:
C8H12N4
Color/Form:
Neat
InChI:
InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2
InChI key:
InChIKey=LXLLAYNWGJBGSJ-UHFFFAOYSA-N
SMILES:
Nc1cncc2c1CCCC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P481300 2-(1-Piperazinyl)pyrimidine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
