BOC-DL-PRO-OH

CAS: 59433-50-0

Ref. IN-DA003OGL

Produktinformation

• Name: BOC-DL-PRO-OH
• Synonyme: 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1-(tert-Butoxycarbonyl)proline, 1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid, Pyrrolidine-1,2-Dicarboxylic Acid 1-Tert-Butyl Ester, Boc-3,4-dihydro-D-proline, 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, tert-Butoxycarbonylproline, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, 1, 1-tert-butyl ester, L-, 1-(tert-Butoxycarbonyl)proline #, N-Boc-pyrolidin-2-carboxylic acid, (+/-)-N-(tert-Butoxycarbonyl)proline, 1-N-Boc-Pyrrolidine-2-carboxylic acid, (S)-1-Boc-pyrrolidine-3-carboxylicacid, N-tert-Butoxycarbonyl-2-carboxypyrrolidine, 1, 1-(1,1-dimethylethyl) ester, (S)-, N-t-butoxycarbonylpyrrolidin-2-carboxylic acid, 1-(t-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic ac, 1-tert-butoxycarbonylpyrrolidine-2-carboxylic acid, 1-(tert-Butoxycarbonyl)-2-pyrrolidinecarboxylic acid, Pyrrolidine-1,2-dicarboxylic acid 1-tert-butylester, (S)-1-(tert-Butoxycarbonyl)pyrrolidine-2-carboxylicacid, 1-[(tert-butyl)oxycarbonyl]pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid, Pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester;(S)-1-N-Boc-belta-proline, Boc-L-proline, N-Boc-D-proline, Boc-D-proline, N-tert-Butoxycarbonylproline, tert-Butoxycarbonyl-L-proline, tert-Butyloxycarbonyl-L-proline, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, N-(tert-Butyloxycarbonyl)-L-proline, (R)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (2S)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 215.2463
• Formel: C₁₀H₁₇NO₄
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)
• InChI Key: ZQEBQGAAWMOMAI-UHFFFAOYSA-N