C5H12N2
108.21 g/mol
Research ReagentDanger
1-methylpiperazine-2,2,3,3,5,5,6,6-d8
CAS917358-65-7
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound
This compound is a deuterated form of 1-methylpiperazine used as an analytical reference standard in research. It contains eight deuterium atoms substituted at specific positions, enabling precise quantification in mass spectrometry-based analyses.
Deuterated internal standard for analytical chemistryReference standard for quantification in mass spectrometryResearch reagent for NMR spectroscopy 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 917358-65-7
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Referencestereoisomer of
N-methylpiperazine
CAS109-01-3
Pharmaceutical intermediate and fine chemical
Referencestereoisomer of
N-Methyl-d3-Piperazine
CAS1093380-08-5
research compound
Safety Reference
Danger
H226Flammable liquid and vapour
H312Harmful in contact with skin
H314Causes severe skin burns and eye damage
H331Toxic if inhaled
Identifiers
IUPAC Name
2,2,3,3,5,5,6,6-octadeuterio-1-methylpiperazine
InChIKey
PVOAHINGSUIXLS-UDCOFZOWSA-N
SMILES
[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C)([2H])[2H])[2H]
Synonyms (9)
- 1-Methyl-1,4-piperazine-d8; N-Methylpiperazine-d8; NSC 30195-d8; NSC 30675-d8; Imatinib EP Impurity G-d8