(S)-(-)-Pindolol

• Synonyms :

  (2S)-1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol; (-)-Pindolol; (S)-(-)-Pindolol; S-Pindolol; l-Pindolol; (S)-1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol; (-)-1-(Indol-4-yloxy)-3-(isopropylamino)-2-propanol

• Hazard Statement :

  Toxic if swallowed; UN number: UN2811; Packing Group: III

• Purity :

  >95% (HPLC)

• Smiles :

  CC(C)NC[C@H](O)COc1cccc2[nH]ccc12

• Molecular Formula :

  C14 H20 N2 O2

• Molecular Weight :

  248.32

• InChI :

  InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m0/s1

• Additionnal Information :

  IUPAC name: (2S)-1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol

• Shipping Conditions :

  Room Temperature

• CAS Number :

  26328-11-0