N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride-d8

Catalogue number: C375202
Chemical name: N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride-d8
Synonyms: N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Monohydrochloride-d8; 2’-(p-Chlorophenoxy)-4-methyl-1-piperazinecarboxanilide Monohydrochloride-d8
CAS Number: NA
Possible CAS #: NA
Molecular form.: C₁₈H₁₃D₈Cl₂N₃O₂
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 390.33
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: No Data Available
Boiling Point: No Data Available
Applications: N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride-d8 is the isotope labelled analog of N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride (C375200); a reagent in the synthesis of Loxapine Succinate (L472750) which is a D2/D4-dopamine receptor antagonist. Also a serotonergic receptor antagonist and dibenzoxazepine antipsychotic agent.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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