(3S)-3-Hydroxypyrrolidine, N-BOC protected

CAS: 101469-92-5

Ref. 54-OR15680

Información del producto

• Nombre: (3S)-3-Hydroxypyrrolidine, N-BOC protected
• Sinónimos: (+)-N-Boc-3-hydroxypyrrolidine, (3S)-1-Boc-3-hydroxypyrrolidine, (3S)-1-Boc-3-pyrrolidinol, (3S)-1-tert-Butoxycarbonyl-3-hydroxypyrrolidine, (3S)-1-tert-Butoxycarbonyl-3-pyrrolidinol, (3S)-3-Hydroxypyrrolidine-1-carboxylic acid tert-butyl ester, (3S)-Hydroxypyrrolidine-1-carboxylic acid tert-butyl ester, (3S)-N-tert-Butoxycarbonylpyrrolidin-3-ol, (S)-(+)-N-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, (S)-(+)-N-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-(+)-N-Boc-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-1-BOC-3-Pyrrolidinol, (S)-1-Boc-3-Hydroxylpyrrolidine, (S)-1-Boc-3-Hydroxypyrrolidine, (S)-1-N-Boc-3-Hydroxypyrrolidine, (S)-1-N-Boc-3-pyrrolidinol, (S)-1-tert-Butoxycarbonyl-3-hydroxypyrrolidine, (S)-3-Hydroxy-1-(tert-butoxycarbonyl)pyrrolidine, (S)-3-Hydroxy-1-Boc-pyrrolidine, (S)-3-Hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester, (S)-3-Hydroxypyrrolidine-1-carboxylic acid tert-butyl ester, (S)-N-(t-Butyloxycarbonyl)-3-hydroxypyrrolidine, (S)-N-Boc-3-pyrrolidinol, (S)-Tert-Butyl 3-Hydroxypyrrolidine-1-Carboxylate, 1,1-Dimethylethyl (3S)-3-hydroxy-1-pyrrolidinecarboxylate, 1,1-Dimethylethyl (3S)-3-hydroxypyrrolidine-1-carboxylate, 1-Pyrrolidinecarboxylic Acid, 3-Hydroxy-, 1,1-Dimethylethyl Ester, (3S)-, 1-Pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (S)-, 2-Methyl-2-Propanyl (3S)-3-Hydroxy-1-Pyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, N-Boc-(S)-3-hydroxypyrrolidine, N-[(tert-Butoxy)carbonyl]-(S)-3-hydroxypyrrolidine, S-1-N-Boc-3-Hydroxy Pyrrolidine, tert-Butyl (1S)-3-hydroxypyrrolidine-1-carboxylate, tert-Butyl (S)-3-hydroxypyrrolidine-1-carboxylate, tert-Butyl-(3S)-3-hydroxypyrrolidin-1-carboxylate, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate
• Marca: Apollo Scientific

Propiedades químicas

• Peso molecular: 187.24g/mol
• Fórmula: C₉H₁₇NO₃
• Pureza: 99%
• Color/Forma: pale yellow solid
• InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(11)6-10/h7,11H,4-6H2,1-3H3/t7-/m0/s1
• Clave InChI: InChIKey=APCBTRDHCDOPNY-ZETCQYMHSA-N
• SMILES: CC(C)(C)OC(=O)N1CC[C@H](O)C1