GRADE & PURITY ≥97%(HPLC)

Synonyms

N-[(4-(Aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)-2-furancarboxamide hydrochloride

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

N-[(4-(Aminomethyl)-2, 6-dimethylphenyl]-5-(2, 5-dichlorophenyl)-2-furancarboxamide hydrochloride

Specifications & Purity

≥97%(HPLC)

Biochemical and Physiological Mechanisms

Potent S1P4antagonist (IC50= 25 nM). Displays selectivity for S1P4against S1P1, S1P2, S1P3and S1P5receptors.

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Action Type

ANTAGONIST

Purity

≥97%(HPLC)

Names and Identifiers

• Pubchem Sid: 504772423
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772423
• Canonical Smiles: CC1=CC(=CC(=C1NC(=O)C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)C)CN.Cl
• IUPAC Name: N-[4-(aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)furan-2-carboxamide;hydrochloride
• InChIKey: OFDSTJOMVDAKCS-UHFFFAOYSA-N
• INCHI: 1S/C20H18Cl2N2O2.ClH/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);1H
• Isomeric SMILES: CC1=CC(=CC(=C1NC(=O)C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)C)CN.Cl
• Molecular Weight: 425.74
• Reaxy-Rn: 29782994
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29782994&ln=

Chemical and Physical Properties

• Solubility: Solvent:water, Max Conc. mg/mL: 42.57, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 42.57, Max Conc. mM: 100