(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol

CAS: 99291-25-5

Rif. 3D-FP31559

Informazioni sul prodotto

• Nome: (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
• Sinonimi: Levodropropizine, (-)-Dropropizine, (2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol, (2S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, (2S)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol, (S)-(-)-Dropropizine, 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (2S)-, 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (S)-, Levotuss, l-Dropropizine

Descrizione

(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol is a synthetic compound that has been shown to have antiinflammatory activity in rat urine and human bronchial tissue. The antiinflammatory effect of (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol may be due to its ability to inhibit the release of leukotrienes and prostaglandins. The drug is currently being tested as a treatment for chronic cough in children. This drug has not been approved by the FDA for use in children under 12 years old.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 236.31 g/mol
• Formula: C₁₃H₂₀N₂O₂
• Purezza: Min. 95%
• Colore/Forma: White To Off-White Solid
• InChI: InChI=1S/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2/t13-/m0/s1
• InChI key: InChIKey=PTVWPYVOOKLBCG-ZDUSSCGKSA-N
• SMILES: OC[C@@H](O)CN1CCN(c2ccccc2)CC1