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ChemicalBook--->CAS DataBase List--->1234627-85-0

1234627-85-0

1234627-85-0 Structure

1234627-85-0 Structure
IdentificationBack Directory
[Name]

Siponimod
[CAS]

1234627-85-0
[Synonyms]

Siponimod fumarate
Siponimod semi-fumarate
Siponimod hemi-fumarate
[Molecular Formula]

C33H39F3N2O7
[MDL Number]

MFCD31536984
[MOL File]

1234627-85-0.mol
[Molecular Weight]

632.68
Chemical PropertiesBack Directory
[form ]

Solid
[color ]

White to off-white
[InChIKey]

GDOJWCQYEGMSSF-FLNKEUCSSA-N
[SMILES]

C(/C(=O)O)=C\C(=O)O.C(C1C=C(CO/N=C(/C2C=CC(CN3CC(C(=O)O)C3)=C(CC)C=2)\C)C=CC=1C1CCCCC1)(F)(F)F
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09
[Signal word ]

Warning
[Hazard statements ]

H361-H373-H411
[Precautionary statements ]

P260-P314-P501-P201-P202-P281-P308+P313-P405-P501
Hazard InformationBack Directory
[Uses]

Siponimod (BAF-312) hemifumarate is a potent and selective sphingosine-1-phosphate (S1P) receptor modulator. Siponimod hemifumarate is selective for S1P1 and S1P5 receptors over S1P2, S1P3, and S1P4 (EC50s of 0.39, 0.98, >10000, >1000, and 750 nM, respectively). Siponimod hemifumarate can be used for multiple sclerosis (MS) research[1][2].
[IC 50]

S1PR1: 0.39 nM (EC50); S1PR5: 0.98 nM (EC50); S1PR4: 750 nM (EC50); S1PR3: >1000 nM (EC50); S1PR2: >10000 nM (EC50)
[References]

[1] Pan S, et al. Discovery of BAF312 (Siponimod), a Potent and Selective S1P Receptor Modulator. ACS Med Chem Lett. 2013 Jan 4;4(3):333-7. DOI:10.1021/ml300396r
[2] McGinley M, et al. Prospects of siponimod in secondary progressive multiple sclerosis. Ther Adv Neurol Disord. 2018 Jul 17;11:1756286418788013. DOI:10.1177/1756286418788013
[3] Behrangi N, et al. Mechanism of Siponimod: Anti-Inflammatory and Neuroprotective Mode of Action. Cells. 2019 Jan 7;8(1):24. DOI:10.3390/cells8010024
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