Specification

[ CAS No.: 878141-96-9 ]

S1RA
Chemical Structure| 878141-96-9 CAS No. : 878141-96-9
Cat. No. : A451689
Formula : C20H23N3O2
Purity : 99%
M.W : 337.42 g/mol
Synonyms :
MDL No. : MFCD25976945
Storage : Sealed in dry, room temperature
InChI Key : N/A
Pubchem ID : -
Linear Structure Formula : -
Boiling Point : -
Safety of [ 878141-96-9 ]
Signal Word :Warning Class :N/A
Precautionary Statements :P261-P280-P301+P312-P302+P352-P305+P351+P338 UN# :N/A
Hazard Statements :H302-H315-H320-H335 Packing Group :N/A
GHS Pictogram :
Biological Activity of [ 878141-96-9 ]
Description :
S1RA (E-52862) is a highly selective σ1 receptor (σ1R) antagonist with Kis of 17 nM and 23.5 nM for human σ1R and guinea pig σ1R, respectively. Its activity extends moderately towards the human 5-HT2B receptor with a Ki of 328 nM. This selectivity profile is complemented by its antinociceptive capabilities in models of neuropathic pain, demonstrating efficacy in preventing both mechanical and cold hypersensitivity in mice treated with Oxaliplatin[1][2].

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