(S)-(+)-Prolinol

CAS : 23356-96-9

Ref. 3D-FP27179

Informations sur le produit

• Nom: (S)-(+)-Prolinol
• Synonymes: (2S)-2-Pyrrolidinemethanol(+)-2-Pyrrolidinemethanol(2S)-2-(Hydroxymethyl)pyrrolidine, (+)-2-Pyrrolidinemethanol, (2R)-pyrrolidin-2-ylmethanol, (2S)-2-(Hydroxymethyl)pyrrolidine, (2S)-2-(hydroxymethyl)pyrrolidinium, (2S)-2-Pyrrolidinemethanol, (2S)-pyrrolidin-2-ylmethanol, (S)-(+)-2-(Hydroxymethyl)pyrrolidine, (S)-(+)-2-(Hydroxymethyl)pyrrolidine (S)-(+)-2-Pyrrolidinemethanol, (S)-(+)-2-Hydroxymethylpyrrolidine, (S)-(+)-2-Pyrrolidinemethanol, (S)-(+)-Pyrrolidin-2-ylmethanol, (S)-1-(Pyrrolidin-2-yl)methanol, 2-(S)-(Hydroxymethyl)pyrrolidine, 2-Pyrrolidinemethanol, (2S)-, 2-Pyrrolidinemethanol, (S)-, <span class="text-smallcaps">L</span>-(+)-2-Pyrrolidinylmethanol, <span class="text-smallcaps">L</span>-(+)-Prolinol, <span class="text-smallcaps">L</span>-2-(Hydroxymethyl)pyrrolidine, H-Pro-ol, L-(+)-2-Pyrrolidinylmethanol, L-(pirrolidin-1-il)metanol, L-(pyrrolidin-1-yl)methanol, L-(pyrrolidine-1-yl)methanol, L-2-(Hydroxymethyl)pyrrolidine, Pyrrolidin-1-Ylmethanol, Pyrrolidin-2-Ylmethanol, [(2S)-Pyrrolidin-2-yl]methanol, [(S)-Pyrrolidin-2-yl]methanol, L-Prolinol

Description

(S)-(+)-Prolinol is a chiral compound that belongs to the class of polymerase chain reaction (PCR) reagents. It is used as an antibacterial agent, which inhibits bacterial growth by interfering with DNA replication and transcription. The stereoselective nature of the compound has been shown by its differential activity against two different strains of subtilis. This molecule also interacts with diazepam and other drugs, as well as with environmental pollutants such as polychlorinated biphenyls (PCBs).
The anti-inflammatory properties of this molecule may be due to its ability to inhibit prostaglandin synthesis through inhibition of cyclooxygenase or lipoxygenase enzymes.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 101.15 g/mol
• Formule: C₅H₁₁NO
• Degré de pureté: Min. 95%
• Couleur/Forme: Clear Liquid
• InChI: InChI=1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2/t5-/m0/s1
• Code InChI: InChIKey=HVVNJUAVDAZWCB-YFKPBYRVSA-N
• SMILES: OC[C@@H]1CCCN1