Product Name

  • Name

    S(-)-PINDOLOL

  • EINECS
  • CAS No. 26328-11-0
  • Article Data15
  • CAS DataBase
  • Density 1.152 g/cm3
  • Solubility 0.1 M NaOH: 0.2 mg/mL
  • Melting Point
  • Formula C14H20N2O2
  • Boiling Point 457.1 °C at 760 mmHg
  • Molecular Weight 248.325
  • Flash Point 230.3 °C
  • Transport Information
  • Appearance solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26328-11-0 (S(-)-PINDOLOL)
  • Hazard Symbols
  • Synonyms L-PINDOLOL;(S)-1-(1H-INDOL-4-YLOXY)-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL;S(-)-PINDOLOL;(-)-PINDOLOL B-ADRENERGIC BLOCKING;2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2S)- (9CI);2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (S)-;(2S)-1-(1H-Indole-4-yloxy)-3-(isopropylamino)propane-2-ol;(S)-1-(1H-Indole-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
  • PSA 57.28000
  • LogP 2.29650

2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)- Specification

This chemical is called 2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)-, and its systematic name is .(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol. With CAS registry number of 26328-11-0, its product categories are Adrenergics; Antagonists; Neurotransmitters. Additionally, it should be sealed in the cool and dry plcace, away from oxides.

Other characteristics of the 2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)- can be summarised as followings: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 26.63 Å2; (7)Index of Refraction: 1.596; (8)Molar Refractivity: 73.41 cm3; (9)Molar Volume: 215.4 cm3; (10)Polarizability: 29.1×10-24cm3; (11)Surface Tension: 47.5 dyne/cm; (12)Density: 1.152 g/cm3; (13)Flash Point: 230.3 °C; (14)Enthalpy of Vaporization: 75.57 kJ/mol; (15)Boiling Point: 457.1 °C at 760 mmHg; (16)Vapour Pressure: 3.77E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O[C@@H](CNC(C)C)COc1cccc2c1ccn2
2.InChI: InChI=1/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
3.InChIKey: JZQKKSLKJUAGIC-NSHDSACABH

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View