(R)-4-Boc-2-Methylpiperazine

CAS: 163765-44-4

Ref. IN-DA0032F9

Produktinformation

• Name: (R)-4-Boc-2-Methylpiperazine
• Synonyme: (R)-4-N-Boc-2-methylpiperazine, (R)-1-Boc-3-methylpiperazine, (r)-tert-butyl 3-methylpiperazine-1-carboxylate, tert-butyl (3R)-3-methylpiperazine-1-carboxylate, (r)-4-n-boc-2-methyl-piperazine, (r)-1-boc-3-methyl-piperazine, (3r)-1-boc-3-methylpiperazine, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate, (r)-1-tert-butoxycarbonyl-3-methylpiperazine, (r)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester, (r)-3-methyl-1-boc-piperazine, r-4bocmp, (r)-n4-boc-2-methylpiperazine, 4-boc-2-(r)-methyl-piperazine, (r)-1-n-boc-3-methylpiperazine, (R)-2-Methyl-1-Boc-piperazine, (R)-4-Boc-2-methyl piperazine, (r)-4-n-tboc-2-methylpiperazine, (R)-N'-Boc-2-methyl-piperazine, (r)-4-n-boc-2-methyl piperazine, 4-n-boc-2-(r)-methyl-piperazine, (R)-1-Boc-3-methylpiperazine, 97%, (r)-2-methylpiperazine, n4-boc protected, (3R)-1-tert-Butoxycarbonyl-3-methylpiperazine, (R)-1-(tert-butoxycarbonyl)-3-methylpiperazine, (R)-tert-butyl 3-methyl-piperazine-1-carboxylate, tert-butyl (3r)-3-methyl-1-piperazinecarboxylate, (3R)-1-(tert-Butoxycarbonyl)-3beta-methylpiperazine, (r)-methyl-piperazine-1-carboxylic acid tert-butyl ester, 1,1-dimethylethyl (3R)-3-methyl-1-piperazinecarboxylate, 1,1-dimethylethyl(3r)-3-methyl-1-piperazinecarboxylate, (3R)-3-methylpiperazine-1-carboxylic acid tert-butyl ester, (R)-3-methylpiperazine-1-carboxylic acid, tert-butyl ester, 2-Methyl-2-propanyl (3R)-3-methyl-1-piperazinecarboxylate, 3-(R)-methyl-piperazine-1-carboxylic acid tert-butyl ester, 3-(R)Methyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-3-Methyl-1-piperazinecarboxylic Acid, 1,1-Dimethylethyl Ester, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate acid; 4-(tert-Butoxycarbonyl)piperazine-2-carboxylic acid; Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-n-boc-2-methylpiperazine, (R)-4-Boc-2-methyl-piperazine, Tert-butyl 3-methylpiperazine-1-carboxylate, (R)-(+)-1-Boc-3-methylpiperazine, 97% 1g
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 200.2780
• Formel: C₁₀H₂₀N₂O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m1/s1
• InChI Key: FMLPQHJYUZTHQS-MRVPVSSYSA-N