
CAS 1318129-92-8: (2S,4S)-methyl 1-benzyl-4-hydroxypyrrolidine-2-carboxylate
Description:(2S,4S)-methyl 1-benzyl-4-hydroxypyrrolidine-2-carboxylate is a chiral compound characterized by its pyrrolidine ring structure, which includes a hydroxyl group and a carboxylate ester functional group. The presence of the benzyl group contributes to its hydrophobic characteristics, while the hydroxyl group enhances its potential for hydrogen bonding, influencing its solubility and reactivity. This compound is notable for its stereochemistry, specifically the (2S,4S) configuration, which can significantly affect its biological activity and interactions with other molecules. It may exhibit properties relevant to medicinal chemistry, particularly in the development of pharmaceuticals, due to its structural features that can mimic natural substrates or inhibitors. The compound's CAS number, 1318129-92-8, allows for its identification in chemical databases, facilitating research and application in various fields, including organic synthesis and drug development. Overall, its unique structure and stereochemistry make it a subject of interest in both academic and industrial chemistry.
Brand | Product data | Purity | Price range | Estimated delivery |
---|---|---|---|---|
![]() | (2S,4S)-methyl 1-benzyl-4-hydroxypyrrolidine-2-carboxylate REF: 10-F788028CAS: 1318129-92-8 | 95% | - - - | Discontinued product |
![]() | (2S,4S)-methyl 1-benzyl-4-hydroxypyrrolidine-2-carboxylate REF: 3D-TCC12992CAS: 1318129-92-8 | Min. 95% | - - - | Discontinued product |

(2S,4S)-methyl 1-benzyl-4-hydroxypyrrolidine-2-carboxylate
Ref: 10-F788028
1g | Discontinued | Request information | |
100mg | Discontinued | Request information | |
500mg | Discontinued | Request information |

(2S,4S)-methyl 1-benzyl-4-hydroxypyrrolidine-2-carboxylate
Ref: 3D-TCC12992
1g | Discontinued | Request information | |
5g | Discontinued | Request information | |
100mg | Discontinued | Request information | |
250mg | Discontinued | Request information | |
500mg | Discontinued | Request information |