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Product Information
Name:
Perphenazine-d8 Dihydrochloride
Synonyms:
- 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-(piperazine-d8)ethanol Dihydrochloride
- 1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl) propyl]piperazine-d8-Dihydrochloride
- Chloriprozine-d8
- Chlorperphenazine-d8
- Decentan-d8
- Emesinal-d8
- Etaperazin-d8
- Perfenil-d8
- Perphenan-d8
- Perphenazin-d8
- See more synonyms
- Sch 3940-d8
- Thilatazin-d8
CAS:
Description:
Applications Labelled Perphenazine. D2 dopamine receptor antagonist; α-adrenergic receptor antagonist and σ-receptor agonist; phenothiazine antipsychotic. Inhibits glutamate dehydrogenase in vitro. Antipsychotic.
References Gaertner, H.J., et al.: Drug Metab. Dispos., 3, 437 (1975), O Brien, S., et al.: J. Med. Chem., 48, 1287 (2005), Briggs, K., et al.: Toxicology, 231, 113 (2007), Toga, T., et al.: J. Pharmacol. Sci., 105, 207 (2007),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
484.94
Formula:
C21H20D8Cl3N3OS
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2/i10D2,11D2,12D2,13D2
InChI key:
InChIKey=RGCVKNLCSQQDEP-BGKXKQMNSA-N
SMILES:
[2H]C1([2H])N(CCO)C([2H])([2H])C([2H])([2H])N(CCCN2c3ccccc3Sc3ccc(Cl)cc32)C1([2H])[2H]
MDL:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P291102 Perphenazine-d8 Dihydrochloride
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