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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CAS 1126621-86-0
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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
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