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Product Information
Name:
2-(1-Piperazinyl)pyrimidine-d8
Controlled Product
Synonyms:
- 1-(2-Pyrimidinyl)piperazine-d8
- 2-Piperazinopyrimidine-d8
- 4-(2-Pyrimidinyl)piperazine-d8
- CM 56324H-d8
- MJ 13653-d8
- N-2-Pyrimidinylpiperazine-d8
- PmP-d8
- 1-PP-d8
CAS:
Description:
Applications Labelled 2-(1-Piperazinyl)pyrimidine, 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);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
172.26
Formula:
C8H4D8N4
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/i4D2,5D2,6D2,7D2
InChI key:
InChIKey=MRBFGEHILMYPTF-DUSUNJSHSA-N
SMILES:
[2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(c2ncccn2)C1([2H])[2H]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P481302 2-(1-Piperazinyl)pyrimidine-d8
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