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1258963-59-5

1258963-59-5 structure
1258963-59-5 structure
  • Name: PF-04958242
  • Chemical Name: N-{(3S,4S)-4-[4-(5-Methyl-2-thienyl)phenoxy]tetrahydro-3-furanyl}-2-propanesulfonamide
  • CAS Number: 1258963-59-5
  • Molecular Formula: C18H20N2O4S2
  • Molecular Weight: 381.509
  • Catalog: Signaling Pathways Membrane Transporter/Ion Channel iGluR
  • Create Date: 2020-01-12 11:04:01
  • Modify Date: 2024-01-10 21:51:14
  • PF-04958242 is a novel potent, selctive, and orally-active AMPA receptor (AMPAR) positive allosteric modulator (PAM) with Ki of 170 nM, EC50 of 370 nM; is under development for the treatment of cognitive symptoms in schizophrenia. Schizophrenia Phase 1 Discontinued

Name N-{(3S,4S)-4-[4-(5-Methyl-2-thienyl)phenoxy]tetrahydro-3-furanyl}-2-propanesulfonamide
Synonyms N-{(3S,4S)-4-[4-(5-Methyl-2-thienyl)phenoxy]tetrahydro-3-furanyl}-2-propanesulfonamide
2-Propanesulfonamide, N-[(3S,4S)-tetrahydro-4-[4-(5-methyl-2-thienyl)phenoxy]-3-furanyl]-
Description PF-04958242 is a novel potent, selctive, and orally-active AMPA receptor (AMPAR) positive allosteric modulator (PAM) with Ki of 170 nM, EC50 of 370 nM; is under development for the treatment of cognitive symptoms in schizophrenia. Schizophrenia Phase 1 Discontinued
References References 1. Shaffer CL, et al. J Med Chem. 2015 May 28;58(10):4291-308. 2. Ranganathan M, et al. Mol Psychiatry. 2017 Feb 28. doi: 10.1038/mp.2017.6. View Related Products by Target iGluR Schizophrenia
Density 1.3±0.1 g/cm3
Boiling Point 531.0±60.0 °C at 760 mmHg
Molecular Formula C18H20N2O4S2
Molecular Weight 381.509
Flash Point 275.0±32.9 °C
Exact Mass 381.106842
LogP 3.22
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.603