SML1066

CYM50358

≥98% (HPLC)

• Synonym(s): N-[4-(Aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-2-furancarboxamide
• Empirical Formula (Hill Notation): C₂₀H₁₈Cl₂N₂O₂
• CAS Number: 1314212-39-9
• Molecular Weight: 389.28
• NACRES: NA.77
• PubChem Substance ID: 329825646
• UNSPSC Code: 12352211
• MDL number: MFCD28386025
• Assay: ≥98% (HPLC)
• Form: powder

Properties

• Quality Segment: 100
• assay: ≥98% (HPLC)
• form: powder
• color: white to beige
• solubility: DMSO: 20 mg/mL, clear
• storage temp.: 2-8°C
• SMILES string: O=C(NC1=C(C)C=C(CN)C=C1C)C2=CC=C(C3=CC(Cl)=CC=C3Cl)O2
• InChI: 1S/C20H18Cl2N2O2/c1-11-7-13(10-23)8-12(2)19(11)24-20(25)18-6-5-17(26-18)15-9-14(21)3-4-16(15)22/h3-9H,10,23H2,1-2H3,(H,24,25)
• InChI key: QWJOPXDAQCDRRM-UHFFFAOYSA-N

Description

Biochem/physiol Actions

CYM50358 is a potent, selective antagonist of the sphingosine-1-phosphate receptor 4 (S1P4).

CYM50358 is a potent, selective antagonist of the sphingosine-1-phosphate receptor 4 (S1P₄). CYM50358 inhibits S1P₄ with an IC₅₀ of 25 nM.

Safety Information

• Storage Class: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• wgk: WGK 3