(R)-(+)-N-BOC-2-PIPERIDINECARBOXYLIC ACID

CAS: 28697-17-8

Rif. IN-DA0032E8

Informazioni sul prodotto

• Nome: (R)-(+)-N-BOC-2-PIPERIDINECARBOXYLIC ACID
• Sinonimi: (R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (R)-1-N-Boc-Pipecolinic acid, (D)-N-Boc-Pipecolic acid, boc-d-hopro-oh, (2R)-1-[(tert-butoxy)carbonyl]piperidine-2-carboxylic acid, (R)-N-Boc-piperidine-2-carboxylic acid, (R)-1-Boc-Piperidine-2-carboxylic acid, (+)-N-Boc-(R)-pipecolinic acid, (2R)-1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid, (R)-(+)-N-Boc-2-piperidinecarboxylic acid, 98%, (2R)-1-tert-butoxycarbonylpiperidine-2-carboxylic acid, (R)-(+)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid, boc-d-homoproline, n-boc-(r)-pipecolinic acid, N-Boc-2(R)-piperidinecarboxylic acid, (S)-N-Boc-2-piperidinecarboxylicAcid, (r)-N-(t-butoxycarbonyl)pipecolinic acid, (2R)-1-tert-butoxycarbonylpipecolinic acid, (R)-(+)-N-Boc-2-piperidinecarboxylicAcid, (R)-N-(t-butyloxycarbonyl)pipecolinic acid, Boc-(R)-(+)-piperidine-2-carboxylic acid, (R)-1-(t-butoxycarbonyl)piperadine-2-carboxylic acid, (R)-1-(t-butoxycarbonyl)piperdine-2-carboxylic acid, (R)-1-(t-butoxycarbonyl)piperidine-2-carboxylic acid, (R)-1-(tert-butoxycarbonyl)piperidine 2 carboxylic acid, Piperidine-1,2beta-dicarboxylic acid-1-tert-butyl ester, (R)-Piperidine-1,2-dicarboxylic acid 1-tert-butyl ester, (R)-(+)-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-piperidinecarboxylic acid, (2r)-1-{[(1,1-dimethylethyl)oxy]carbonyl}-2-piperidinecarboxylic acid, 2-Chloroisonicotinic acid, N-Boc-L-pipecolinic acid, (r)-n-boc-pipecolic acid, 2-Chloro-4-pyridinecaroboxylicacid, boc-d-piperidine-2-carboxylic acid, boc-(rs)-piperidine-2-carboxylic acid, N-Boc-D-pipecolic acid, 98% - 1G 1g, piperidine-1,2-dicarboxylic acid 1-tert-butyl ester, 2(R)-1-(tert-Butoxycarbonyl)piperidinecarboxylic acid
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 229.2729
• Formula: C₁₁H₁₉NO₄
• Purezza: 95%
• Colore/Forma: Solid
• InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-7-5-4-6-8(12)9(13)14/h8H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1
• InChI key: JQAOHGMPAAWWQO-MRVPVSSYSA-N