tert-Butyl (S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate

CAS: 69610-40-8

Ref. TR-B692205

Produktinformation

• Name: tert-Butyl (S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
• Synonyme: (2S)-2-(Hydroxymethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester, (2S)-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol, (2S)-2-Hydroxymethylpyrrolidine-1-carboxylic Acid tert-butyl Ester, (2S)-Hydroxymethylpyrrolidine-1-carboxylic Acid tert-butyl Ester, (S)-(+)-N-Boc-prolinol, (S)-(-)-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol, (S)-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol, (S)-1-BOC-2-Pyrrolidinemethanol, (S)-tert-Butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate, 1,1-Dimethylethyl (2S)-2-(hydroxymethyl)-1-pyrrolidinecarboxylate, 1-BOC-2-(S)-Pyrrolidinemethanol, BOC-L-prolinol, Boc-(S)-(-)-2-pyrrolidinemethanol, N-Boc-L-prolinol, N-[(tert-Butoxy)carbonyl]-L-prolinol, N-tert-Butoxycarbonyl-(2S)-2-pyrrolidinemethanol, tert-Butyl (2S)-2-(Hydroxymethyl)-1-pyrrolidinecarboxylate, tert-Butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate, (2S)-Hydroxymethylpyrrolidine-1-carboxylic Acid tert-butyl Ester, BOC-L-Prolinol, Boc-Pro-ol, N-(tert-Butoxycarbonyl)-L-prolinol, (S)-(-)-1-tert-Butoxycarbonyl-2-pyrrolidinemethanol, Tert-Butyl 2-(Hydroxymethyl)Pyrrolidine-1-Carboxylate, tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate, tert-butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate, (S)-(-)-1-Boc-2-Pyrrolidinemethanol, 1-Pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S)-, 2-Hydroxymethylpyrrolidine-1-carboxylic acid tert butyl ester, (S)-2-Hydroxymethyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester

Beschreibung

Applications tert-Butyl (S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate, is a building block used foe the synthesis of novel nicotinic acetylcholine receptor ligands with cognition-enhancing properties. It can also be used in the synthesis of chiral β-amino sulfides and β-amino thiols.
References Elliiot, R. L., et al.: Bioorg. Med. Chem. Lett., 6, 2283 (1996); Abreo, M. A., et al.: J. Med. Chem., 39(4), 817 (1996);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 201.26
• Formel: C₁₀H₁₉NO₃
• Farbe/Form: Neat
• InChl: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1
• InChI Key: InChIKey=BFFLLBPMZCIGRM-QMMMGPOBSA-N
• SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CO