Identification |
Name: | (S)-1-N-Boc-2-methylpiperazine |
Synonyms: | 1-Piperazinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester, (S)-;(S)-1-Boc-2-methylpiperazine;(S)-2-Methylpiperazine-1-carboxylic acid tert-butyl ester;2-Methylpiperazine-1-carboxylic acid(S)-tert-butyl ester;tert-Butyl (S)-2-methylpiperazine-1-carboxylate; |
CAS: | 169447-70-5 |
Molecular Formula: | C10H20N2O2 |
Molecular Weight: | 200.28 |
InChI: | InChI=1/C10H20N2O2/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 0.998g/cm3 |
Refractive index: | 1.459 |
Usage: | Used in the preparation of pyrazolo[3,4-b]pyridine dual pharmacophores as PDE4-muscarinic antagonists |
Safety Data |
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