Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Substance
ID:394771
Structure
Similarity
Functional Group
Text
ID:728
Perphenazine-d8 Dihydrochloride
Toronto Research Chemicals
ID: P291102
Names and Identifiers
IUPAC Traditional name
perphenazine
IUPAC name
2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol
Synonyms
Thilatazin-d8
Emesinal-d8
Perphenazine-d8 Dihydrochloride
Etaperazin-d8
Perfenil-d8
Sch 3940-d8
Perphenan-d8
Perphenazin-d8
1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine-d8-Dihydrochloride
Chlorperphenazine-d8
4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-(piperazine-d8)ethanol Dihydrochloride
Chloriprozine-d8
Decentan-d8
Registration numbers
No Data Available
Click here to submit data
Properties
Product Information
Certificate of Analysis
Download link
Physical Property
Melting Point
190-193°C
Apperance
Off-White Solid
Solubility
DMSO
Methanol
Safety Information
MSDS Link
Download link
Storage Condition
-20°C Freezer, Under Inert Atmosphere
Molecule Details
Labelled Perphenazine. D2 dopamine receptor antagonist; α-adrenergic receptor antagonist and σ-receptor agonist; phenothiazine antipsychotic. Inhibits glutamate dehydrogenase in vitro. Antipsychotic.
Molecular Spectra
No Data Available
Click here to submit data
References
•
Briggs, K., et al.: Toxicology, 231, 113 (1975)
•
Gaertner, H.J., et al.: Drug Metab. Dispos., 3, 437 (1975)
•
Toga, T., et al.: J. Pharmacol. Sci., 105, 207 (1975)
•
O Brien, S., et al.: J. Med. Chem., 48, 1287 (1975)
Quote
Download
Navigation
General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References