UoS 12258

Modify Date: 2024-04-11 09:33:16

UoS 12258 Structure
UoS 12258 structure
Common Name UoS 12258
CAS Number 875927-64-3 Molecular Weight 334.408
Density 1.3±0.1 g/cm3 Boiling Point 502.5±60.0 °C at 760 mmHg
Molecular Formula C17H19FN2O2S Melting Point N/A
MSDS N/A Flash Point 257.7±32.9 °C

 Use of UoS 12258


UoS12258 (UoS-12258) is a selective, positive allosteric modulator of the AMPA receptor with pEC50 of 5.6; displays excellent wide selectivity against a wide range of other ion channels (including hERG, NMDA, and kainate channels), enzymes, and GPCRs; displays a minimum effective concentration of approximately 10 nM in vitro and enhances AMPA receptor-mediated synaptic transmission at an estimated free brain concentration of approximately 15 nM in vivo; exhibits cognition enhancing properties in several rat behavioural models.

 Names

Name N-[(2S)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide
Synonym More Synonyms

 UoS 12258 Biological Activity

Description UoS12258 (UoS-12258) is a selective, positive allosteric modulator of the AMPA receptor with pEC50 of 5.6; displays excellent wide selectivity against a wide range of other ion channels (including hERG, NMDA, and kainate channels), enzymes, and GPCRs; displays a minimum effective concentration of approximately 10 nM in vitro and enhances AMPA receptor-mediated synaptic transmission at an estimated free brain concentration of approximately 15 nM in vivo; exhibits cognition enhancing properties in several rat behavioural models.
References References 1. Ward SE, et al. J Med Chem. 2010 Aug 12;53(15):5801-12. 2. Ward SE, et al. Br J Pharmacol. 2017 Mar;174(5):370-385. View Related Products by Target iGluR

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 502.5±60.0 °C at 760 mmHg
Molecular Formula C17H19FN2O2S
Molecular Weight 334.408
Flash Point 257.7±32.9 °C
Exact Mass 334.115112
LogP 2.68
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.604

 Synonyms

2-Propanesulfonamide, N-[(2S)-5-(6-fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-
N-[(2S)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide
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