(S)-1-Benzyl-pyrrolidin-3-ol

CAS: 101385-90-4

Ref. 3D-FB31246

Product Information

• Name: (S)-1-Benzyl-pyrrolidin-3-ol
• Synonyms: (S)-1-Benzyl-3-pyrrolidinol, (-)-(3S)-1-(phenylmethyl)-3-pyrrolidinol, (3S)-1-Benzyl-3-Hydroxypyrrolidine, (3S)-1-Benzylpyrrolidin-3-Ol, (3S)-N-Benzyl-3-hydroxypyrrolidine, (S)-(-)-1-Benzyl-3-Hydroxypyrrolidine, (S)-(-)-1-Benzyl-3-Pyrrolidinol, (S)-1-(Phenylmethyl)-3-pyrrolidinol, (S)-1-N-Benzyl-Pyrrolidin-3-Ol, 1-Benzyl-3(S)-pyrrolidinol, 3-Pyrrolidinol 1-(phenylmethyl)-, (3S)-, 3-Pyrrolidinol, 1-(phenylmethyl)-, (S)-, Benzylpyrrolidinol, S-1-N-Benzyl-3-Hydroxy Pyrrolidine, (S)-N-Benzyl-3-hydroxypyrrolidine

Description

(S)-1-Benzyl-pyrrolidin-3-ol is an enantiopure chiral drug that is used as a reagent for the synthesis of sodium salts. It is also used in environmental pollution studies, where it was found to inhibit the reaction between sulfate and sodium salts. (S)-1-Benzyl-pyrrolidin-3-ol has been shown to be stereoselective and has been used for the analysis of sulfate fractions in environmental samples. The compound can also be alkylated with various alcohols to form compounds with different properties, such as antiviral properties. (S)-1-Benzyl-pyrrolidin-3-ol is a chiral molecule that exists as two enantiomers: capitatum and helicatum. When analyzed by HPLC, these two forms can be distinguished by their retention times on a sds polyacrylamide gel electrophoresis system.

• Brand: Biosynth

Chemical properties

• Molecular weight: 177.24 g/mol
• Formula: C₁₁H₁₅NO
• Purity: Min. 95%
• InChI: InChI=1S/C11H15NO/c13-11-6-7-12(9-11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2/t11-/m0/s1
• InChI key: InChIKey=YQMXOIAIYXXXEE-NSHDSACASA-N
• SMILES: O[C@H]1CCN(Cc2ccccc2)C1