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Home/Compounds/Research Reagent/Tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8
C15H23N3O2
285.41 g/mol
Research Reagent

Tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8

CAS2256741-79-2
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound

This compound is a deuterated research reagent, specifically a piperazine derivative with a tert-butyl carbamate protecting group and an aniline moiety. Its structure includes eight deuterium atoms, making it suitable for use in analytical and pharmacological studies.

analytical standard for deuterated compound studiesresearch tool in pharmacological profiling

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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research compound

Referencestereoisomer of

4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester

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pharmaceutical intermediate

Referencestereoisomer of

4-(4-Aminophenyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester monohydrochloride

CAS193902-64-6

research compound

Referencesame scaffold

1-(2,3-dichlorophenyl)-4-nitrosopiperazine

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Nitrosamine impurity standard

Referencesame scaffold

Para-chlorophenylpiperazine

CAS38212-33-8

research compound

Identifiers
IUPAC Name

tert-butyl 4-(4-aminophenyl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate

InChIKey

RXFHRKPNLPBDGE-JNJBWJDISA-N

SMILES

[2H]C1(C(N(C(C(N1C2=CC=C(C=C2)N)([2H])[2H])([2H])[2H])C(=O)OC(C)(C)C)([2H])[2H])[2H]

Synonyms (1)

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