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ChemicalBook--->CAS DataBase List--->1219810-13-5

1219810-13-5

1219810-13-5 Structure

1219810-13-5 Structure
IdentificationBack Directory
[Name]

1R,3S-RSL 3
[CAS]

1219810-13-5
[Synonyms]

1R,3S-RSL 3
1R,3S RSL 3,1R,3SRSL 3
[Molecular Formula]

C23H21ClN2O5
[MOL File]

1219810-13-5.mol
[Molecular Weight]

440.88
Chemical PropertiesBack Directory
[Boiling point ]

641.3±55.0 °C(Predicted)
[density ]

1.368±0.06 g/cm3(Predicted)
[pka]

16.09±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

(1R,3S)-RSL3 is the less active (1R,3S)-enantiomer of RSL3 ((1S,3R)-RSL3). (1R,3S)-RSL3 and RSL3 induce cell death in HT22 wild-type cells with EC50 values of 5.2 μM and 0.004 μM, rspectively[1].
[Definition]

ChEBI: (1R,3S)-2-(2-chloro-1-oxoethyl)-1-(4-methoxycarbonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid methyl ester is a harmala alkaloid.
[References]

[1] Shin D, et al. Nrf2 inhibition reverses resistance to GPX4 inhibitor-induced ferroptosis in head and neck cancer. Free Radic Biol Med. 2018 Dec;129:454-462. DOI:10.1016/j.freeradbiomed.2018.01.019
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