(3R)-3-Pyrrolidinecarboxylic acid

CAS: 72580-54-2

Ref. 3D-FP30058

Product Information

• Name: (3R)-3-Pyrrolidinecarboxylic acid
• Synonyms: (3R)-Pyrrolidine-3-carboxylic acid, (3S)-3-Pyrrolidinecarboxylic acid, (3S)-Pyrrolidinecarboxylic acid, (3S)-pyrrolidine-3-carboxylic acid, (R)-(-)-Pyrrolidine-3-carboxylic acid, (R)-3-Pyrrolidinecarboxylic acid, (R)-β-Proline, (S)-Pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, (3R)-, 3-Pyrrolidinecarboxylic acid, (R)-

Description

(3R)-3-Pyrrolidinecarboxylic acid is a mu-opioid receptor agonist. It has affinities for the mu-opioid receptor, which are similar to those of morphine. (3R)-3-Pyrrolidinecarboxylic acid can be used in place of morphine because it has comparable efficacy and potency but lacks the addictive properties associated with morphine. This compound is also an endomorphin-1 analog and can stimulate opioid receptors and inhibit pain transmission in the central nervous system. The peptides that bind to mu-opioid receptors were first discovered by Dr. Solomon H. Snyder in 1973 and were termed endomorphins. The enantiomer of this compound is called 3S-(+)-N-[(1S,2R)-2-amino-1-[(3R)-3-pyrrolidin-1-ylpropyl]butanoyl]piperidine hydro

• Brand: Biosynth

Chemical properties

• Molecular weight: 115.13 g/mol
• Formula: C₅H₉NO₂
• Purity: Min. 95%
• InChI: InChI=1S/C5H9NO2/c7-5(8)4-1-2-6-3-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1
• InChI key: InChIKey=JAEIBKXSIXOLOL-SCSAIBSYSA-N
• SMILES: O=C(O)[C@@H]1CCNC1