N-Boc-4-Oxo-L-proline

CAS: 84348-37-8

Ref. IN-DA0035CR

Información del producto

• Nombre: N-Boc-4-Oxo-L-proline
• Sinónimos: (S)-1-(Tert-Butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, N-t-boc-4-oxo-L-proline, N-tert-Boc-4-oxo-L-proline, N-Boc-4-oxo-L-proline, 98%, (2S)-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, (2S)-1-[(tert-butoxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid, (S)-4-Oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (S)-1-Boc-4-oxo-2-pyrrolidinecarboxylic acid, (S)-4-Oxopyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, 1-(tert-butoxycarbonyl)-4-oxoproline, 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1-(1,1-dimethylethyl) ester, (2S)-, (2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-oxo-2-pyrrolidinecarboxylic acid, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanylidene-pyrrolidine-2-carboxylic acid, 1-(tert-Butoxycarbonyl)-4-oxo-L-proline, n-boc-4-oxo-l-proline, 97%, N-tert-butoxycabonyl-4-oxo-L-proline, l-(tert-butoxy-carbonyl)-4-oxoproline, 1 -(tert-butoxycarbonyl)-4-oxoproline, 1-(tert-butoxy-carbonyl)-4-oxoproline, N-(tert-Butoxycarbonyl)-4-oxo-L-proline, (2S)-1-(tertbutoxycarbonyl)-4-oxo-2-pyrrolidinecarboxylic acid, (2s)-1-(tert-butoxycarbonyl)-4-oxo-2-pyrrolidine-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)-4-oxo-2-pyrrolidinecar-boxylic acid, (2S)-1-(tert-butoxycarbonyl)-4-oxo-2-pyrrolidinecarboxylic acid, (2S)-4-Oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (5)-1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, (S)-1-(tert-Butoxycarbonyl)-4-oxo-2-pyrrolidinecarboxylic Acid, (2S)-1-[(tert-butyl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid, (2S)-4-oxopyrrolidine-2-carboxylic acid, N-Boc-4-oxo-L-proline, 98% - 1G 1g, 1-(tert-butoxycarbonyl)-4-oxopyrrolidine-2-carboxylic acid, 4-Oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxo-pyrrolidine-2-carboxylic Acid
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 229.2298
• Fórmula: C₁₀H₁₅NO₅
• Pureza: 97%
• Color/Forma: Solid
• InChI: InChI=1S/C10H15NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h7H,4-5H2,1-3H3,(H,13,14)/t7-/m0/s1
• Clave InChI: CKYGSXRXTIKGAJ-ZETCQYMHSA-N