N-Boc-D-proline

CAS: 37784-17-1

Ref. AN-AG0035CW

Product Information

• Name: N-Boc-D-proline
• Synonyms: Boc-D-proline, (R)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2R)-1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid, N-(tert-Butoxycarbonyl)-D-proline, 1-(tert-butoxycarbonyl)-D-proline, (r)-n-boc-proline, n-boc-(r)-proline, N-Boc-D-Pro, N-Boc-D-proline, 99%, tert-butoxycarbonyl-D-proline, 1-(t-Butyloxycarbonyl)-D-proline, (R) -N-Boc-2-pyrrolidinecarboxylic acid, N-.alpha.-(tert-Butoxycarbonyl)-L-Proline, L-Proline, N-[(1,1-dimethylethoxy)carbonyl]-, (r)-1-(t-butoxycarbonyl)-2-pyrrolidinecarboxylic acid, (R)-1-(t-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (R)pyrrolidine-1,2-dicarboxylic acid tert butyl ester, (2R)-1-tert-butoxycarbonylpyrrolidine-2-carboxylic acid, (2R)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (2R)-Pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (R)-1-(tert-butoxy-carbonyl)pyrrolidine-2-carboxylic acid, (R)-Pyrrolidine-1,2-dicarboxylic acid-1-tert-butyl ester, 1,1-dimethylethyl (R)-2-carboxypyrrolidine-1-carboxylate, (R)-1-(tert-Butyloxycarbonyl)pyrrolidin-2-yl-carboxylic acid, (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, 1,3-Pyrrolidinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, (3S)-, Boc-L-proline, N-Boc-D-proline, 98% 1g, N-alpha-t-Butyloxycarbonyl-L-proline, N-Boc-D-proline, 99% - 1G 1g, (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, Pyrrolidine-1,2-Dicarboxylic Acid 1-Tert-Butyl Ester, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-, (R)-1-tert-Butoxycarbonylpyrrolidine-2-carboxylic acid; (R)-2-Carboxypyrrolidine-1-carboxylic acid tert-butyl ester; (R)-Pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester; 1-tert-Butoxycarbonyl-D-p, (2R)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylate, 1-Boc-D-proline, Boc-D-Pro-OH
• CAS: 37784-17-1
• Brand: Indagoo

Chemical properties

• Molecular weight: 215.2463
• Formula: C₁₀H₁₇NO₄
• Purity: 97%
• Color/Form: Solid
• InChI: 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)/t7-/m1/s1
• InChI key: ZQEBQGAAWMOMAI-SSDOTTSWSA-N