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ChemicalBook--->CAS DataBase List--->2418594-00-8

2418594-00-8

2418594-00-8 Structure

2418594-00-8 Structure
IdentificationBack Directory
[Name]

Benzenesulfonamide, N-[(1R,2R)-2-[4-(2-methoxyphenyl)-1-piperazinyl]cyclohexyl]-
[CAS]

2418594-00-8
[Synonyms]

2418594-00-8
Benzenesulfonamide, N-[(1R,2R)-2-[4-(2-methoxyphenyl)-1-piperazinyl]cyclohexyl]-
[Molecular Formula]

C23H31N3O3S
[MOL File]

2418594-00-8.mol
[Molecular Weight]

429.58
Chemical PropertiesBack Directory
[Boiling point ]

589.3±60.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Solid
[pka]

11.63±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Biological Activity]

(1R,2R)-ML-SI3 is a potent inhibitor of both TRPML1 and TRPML2 (IC50 values of 1.6 and 2.3 μM) and a weak inhibitor (IC50 12.5 μM) of TRPML3[1].
[References]

[1]. Leser C, Keller M, Gerndt S, et al. Chemical and pharmacological characterization of the TRPML calcium channel blockers ML-SI1 and ML-SI3. Eur J Med Chem. 2021;210:112966.
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