917358-65-7

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917358-65-7 Structure

Identification	Back Directory
[Name] N-Methylpiperazine--d8
[CAS] 917358-65-7
[Synonyms] N-Methylpiperazine--d8 1-methylpiperazine-2,2,3,3,5,5,6,6-d8 [2H8]-1-Methylpiperazine Dihydrochloride 2,2,3,3,5,5,6,6-octadeuterio-1-methylpiperazine 1-methyl-(2,2,3,3,5,5,6,6-d8)piperazine Dichloride
[Molecular Formula] C5H4D8N2
[MDL Number] MFCD03428101
[MOL File] 917358-65-7.mol
[Molecular Weight] 108.211

Chemical Properties	Back Directory
[Boiling point ] 138°C (lit.)
[density ] 0.974 g/mL at 25 °C
[solubility ] Chloroform (Slightly)
[form ] Liquid
[color ] Colourless

Safety Data	Back Directory
[Symbol(GHS) ] GHS02,GHS05,GHS06
[Signal word ] Danger
[Hazard statements ] H226-H312-H331-H314
[Precautionary statements ] P280-P302+P352-P312-P322-P363-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501
[Hazard Codes ] T
[Risk Statements ] 10-21-23-34
[Safety Statements ] 16-26-36/37/39-45

Hazard Information	Back Directory
[Uses] 1-Methylpiperazine-2,2,3,3,5,5,6,6-d8 is the labeled version of 1-Methylpiperazine (Imatinib EP Impurity G)(M326495) is used in the preparation of 2-(4-Methyl-1-piperazinylmethyl)acrylophenone(MPMAP), an antimicrotubular drug. It is a COVID19-related research product.Is used in preparation of Imidazopyridine compounds for the treatment of inflammatory disorders.

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