1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester

CAS: 129799-08-2

Ref. AN-AG000TP4

Información del producto

• Nombre: 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester
• Sinónimos: Methyl 4-Boc-piperazine-2-carboxylate, 1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, 4N-Boc-piperazine-2-carboxylic acid methyl ester, Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, 1-N-Boc-Piperazine-3-carboxylic acid methyl ester; Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, tert-butyl 3-(methoxycarbonyl)piperazinecarboxylate, Tert-butyl Methyl Piperazine-1,3-dicarboxylate, Methyl4-Boc-piperazine-2-carboxylate, methyl-4-Boc-piperazine-2-carboxylate, Methyl (+/-)-4-N-Boc-2-piperazinecarboxylate, 1-tert-butyl 3-methyl 1,3-piperazinedicarboxylate, (R)-4-N-Boc-piperazine-2-carboxylicacidmethylester, methyl 4-tert-butoxycarbonylpiperazine-2-carboxylate, 1-O-tert-butyl 3-O-methyl piperazine-1,3-dicarboxylate, 2-(Methoxycarbonyl)-4-(tert-butoxycarbonyl)-piperazine, (s)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, Methyl (R)-1-N-Boc-piperazine-3-carboxylate, (r)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, Acetic acid, hydroxy-, 2-hydroxyethyl ester, 4-N-Boc-piperazine-2-carboxylic acid methyl ester, (+/-)-4-Boc-piperazine-2-carboxylic acid methyl ester, (r)-1-n-boc-piperazine-3-carboxylic acid methyl ester, Methyl 4N-Boc-Piperazine-2-Carboxylate, 1-Tert-Butyl-3-Methyl-Piperazine-1,3-Dicarboxylate, 4N-Boc-Piperazine-2-Carboxylic Acid Methyl Ester, N-4-Boc-2-Piperazinecarboxylic Acid Methyl Ester, Piperazine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester 3-Methyl Ester, N-T-Butoxycarbonyl-Piperazine-2-Carboxylic Acid Methyl Ester, 1-N-Boc-Piperazine-3-Carboxylic Acid Methyl Ester, (2S)-4-(Tert-Butoxycarbonyl)-2-(Methoxycarbonyl)Piperazin-1-Ium, (2R)-4-(Tert-Butoxycarbonyl)-2-(Methoxycarbonyl)Piperazin-1-Ium
• CAS: 129799-08-2
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 244.2875
• Fórmula: C₁₁H₂₀N₂O₄
• Pureza: 97%
• Color/Forma: Solid
• InChI: InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3
• Clave InChI: QUKAHFCVKNRRBU-UHFFFAOYSA-N