3-Pyridinecarbonitrile, 6-[(2R)-4-[7-chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]-

3-Pyridinecarbonitrile, 6-[(2R)-4-[7-chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]- Suppliers list
Company Name: Shanghai EFE Biological Technology Co., Ltd.  
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Products Intro: Product Name:S1PL-IN-31
CAS:1538574-95-6
Purity:98% Package:1mg;5mg;10mg
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Products Intro: Product Name:S1PL-IN-31
CAS:1538574-95-6
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Products Intro: Product Name:S1PL-IN-31
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Products Intro: Product Name:6-[(2R)-4-[7-Chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]-3-pyridinecarbonitrile
CAS:1538574-95-6
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Products Intro: Product Name:S1PL-IN-31
3-Pyridinecarbonitrile, 6-[(2R)-4-[7-chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]- Basic information
Product Name:3-Pyridinecarbonitrile, 6-[(2R)-4-[7-chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]-
Synonyms:3-Pyridinecarbonitrile, 6-[(2R)-4-[7-chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]-;S1PL-IN-31;6-[(2R)-4-[7-Chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]-3-pyridinecarbonitrile
CAS:1538574-95-6
MF:C26H23ClN6
MW:454.95
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Mol File:1538574-95-6.mol
3-Pyridinecarbonitrile, 6-[(2R)-4-[7-chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]- Structure
3-Pyridinecarbonitrile, 6-[(2R)-4-[7-chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]- Chemical Properties
Boiling point 728.9±60.0 °C(Predicted)
density 1.36±0.1 g/cm3(Predicted)
pka7.53±0.30(Predicted)
Safety Information
MSDS Information
3-Pyridinecarbonitrile, 6-[(2R)-4-[7-chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]- Usage And Synthesis
DescriptionS1PL-IN-31 is an inhibitor of the sphingosine-1-phosphate (S1P)-catabolizing enzyme S1P Lyase (S1PL) and an antagonist of the 7-transmembrane helical protein Smoothened.
UsesS1PL-IN-31 (compound ) is an oral active sphingosine-1-phosphate (S1P) lyase inhibitor with the IC50 of 210 nM. S1PL-IN-31 is Smoothened receptor antagonist with the IC50 of 440 nM. S1PL-IN-31 can be used for study of experimental autoimmune encephalomyelitis[1][2].
References[1] Weiler S, et al. Orally active 7-substituted (4-benzylphthalazin-1-yl)-2-methylpiperazin-1-yl]nicotinonitriles as active-site inhibitors of sphingosine 1-phosphate lyase for the treatment of multiple sclerosis. J Med Chem. 2014;57(12):5074-5084. DOI:10.1021/jm500338n
[2] Harris CM, et al. Sphingosine-1-Phosphate (S1P) Lyase Inhibition Causes Increased Cardiac S1P Levels and Bradycardia in Rats. J Pharmacol Exp Ther. 2016;359(1):151-158. DOI:10.1124/jpet.116.235002
3-Pyridinecarbonitrile, 6-[(2R)-4-[7-chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]- Preparation Products And Raw materials
Tag:3-Pyridinecarbonitrile, 6-[(2R)-4-[7-chloro-4-(phenylmethyl)-1-phthalazinyl]-2-methyl-1-piperazinyl]-(1538574-95-6) Related Product Information

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