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Home/Compounds/Research Reagent/Tert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate
C9H18N2O2
194.3 g/mol
Research ReagentWarning

Tert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate

CAS1126621-86-0EC873-790-5
Category
Research Reagent
Compound Class
Heterocycle
Primary Use
Research Compound

This compound is a deuterium-labeled derivative of piperazine, specifically designed for research applications. Its primary significance is as a stable isotope-labeled reagent used in analytical and biochemical studies.

Deuterated research reagent for analytical chemistryInternal standard in mass spectrometryTracer in metabolic studies

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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Referencestereoisomer of

Tert-Butyl 1-piperazinecarboxylate

CAS57260-71-6

pharmaceutical intermediate

Referencestereoisomer of

Tert-butyl Piperazine-1-carboxylate Hydrochloride

CAS76535-74-5

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Health Hazard
Health Hazard
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H373May cause damage to organs through prolonged or repeated exposure
Identifiers
IUPAC Name

tert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate

InChIKey

CWXPZXBSDSIRCS-DUSUNJSHSA-N

SMILES

[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C(=O)OC(C)(C)C)([2H])[2H])[2H]

Synonyms (8)
  • N-Boc-piperazine-d8
  • Piperazine-d-N-t-BOC

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