SRS11-92

Modify Date: 2024-01-12 11:39:31

SRS11-92 Structure
SRS11-92 structure
Common Name SRS11-92
CAS Number 1467047-25-1 Molecular Weight 352.470
Density 1.2±0.1 g/cm3 Boiling Point 523.7±45.0 °C at 760 mmHg
Molecular Formula C22H28N2O2 Melting Point N/A
MSDS N/A Flash Point 270.5±28.7 °C

 Use of SRS11-92


SRS11-92 (SRS 11-92) is a small molecule inhibitor of Ferroptosis and a derivative of Ferrostatin-1 (Fer-1), inhibits ferroptotic cell death induced by erastin in HT-1080 human fibrosarcoma cells with EC50 of 6 nM; inhibits iron-induced cell death in isolated mouse kidney proximal tubules at 2 uM, and fully protects rat oligodendrocytes from cystine deprivation-induced cell death in an in vitro model of periventricular leukomalacia when used at a concentration of 100 nM; also increases survival of medium spiny neurons in rat corticostriatal brain slices in an in vitro model of Huntington’s disease in a concentration-dependent manner.

 Names

Name Ethyl 3-(benzylamino)-4-(cyclohexylamino)benzoate
Synonym More Synonyms

 SRS11-92 Biological Activity

Description SRS11-92 (SRS 11-92) is a small molecule inhibitor of Ferroptosis and a derivative of Ferrostatin-1 (Fer-1), inhibits ferroptotic cell death induced by erastin in HT-1080 human fibrosarcoma cells with EC50 of 6 nM; inhibits iron-induced cell death in isolated mouse kidney proximal tubules at 2 uM, and fully protects rat oligodendrocytes from cystine deprivation-induced cell death in an in vitro model of periventricular leukomalacia when used at a concentration of 100 nM; also increases survival of medium spiny neurons in rat corticostriatal brain slices in an in vitro model of Huntington’s disease in a concentration-dependent manner.
References References 1. Cotticelli MG, et al. J Pharmacol Exp Ther. 2019 Jan 11. pii: jpet.118.252759. 2. Linkermann A, et al. Proc Natl Acad Sci U S A. 2014 Nov 25;111(47):16836-41. View Related Products by Target Ferroptosis

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 523.7±45.0 °C at 760 mmHg
Molecular Formula C22H28N2O2
Molecular Weight 352.470
Flash Point 270.5±28.7 °C
Exact Mass 352.215088
LogP 6.37
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.619

 Synonyms

Benzoic acid, 4-(cyclohexylamino)-3-[(phenylmethyl)amino]-, ethyl ester
Ethyl 3-(benzylamino)-4-(cyclohexylamino)benzoate