The 4-Methoxy-2-(4-methoxypyridin-2-yl)pyridine is an organic compound with the formula C₁₂H₁₂N₂O₂. The systematic name of this chemical is 4,4'-Dimethoxy-2,2'-bipyridine. With the CAS registry number 17217-57-1, it is also named as 2,2'-Bipyridine, 4,4'-dimethoxy-. The product's categories are Pharmacetical; Heterocyclic Compounds; C9 to C46; Heterocyclic Building Blocks; Pyridines. Besides, it is white to light yellow-beige crystalline powder, which should be stored in a cool, dry place.

Physical properties about 4-Methoxy-2-(4-methoxypyridin-2-yl)pyridine are: (1)ACD/LogP: 1.53; (2)ACD/LogD (pH 5.5): 1.13; (3)ACD/LogD (pH 7.4): 1.52; (4)ACD/BCF (pH 5.5): 3.4; (5)ACD/BCF (pH 7.4): 8.44; (6)ACD/KOC (pH 5.5): 64.23; (7)ACD/KOC (pH 7.4): 159.29; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 44.24 Å²; (11)Index of Refraction: 1.551; (12)Molar Refractivity: 60.38 cm³; (13)Molar Volume: 189.1 cm³; (14)Polarizability: 23.93×10^-24 cm³; (15)Surface Tension: 42.2 dyne/cm; (16)Density: 1.143 g/cm³; (17)Flash Point: 127 °C; (18)Enthalpy of Vaporization: 56.85 kJ/mol; (19)Boiling Point: 347.6 °C at 760 mmHg; (20)Vapour Pressure: 0.000107 mmHg at 25 °C.

Preparation: this chemical can be prepared by 4,4'-Dimethoxy-[2,2']bipyridyl-1,1'-dioxide. This reaction will need reagent PCl₃ and solvent CHCl₃. The reaction time is 5 hours. The yield is about 60%.

Uses of 4-Methoxy-2-(4-methoxypyridin-2-yl)pyridine: it can be used to produce 1H,1H'-[2,2']Bipyridinyl-4,4'-dione. It will need reagent Pyridiniumchlorid with reaction time of 4 hours. The yield is about 87%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H12N2O2/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12/h3-8H,1-2H3
(2)InChIKey: IMEVSAIFJKKDAP-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C12H12N2O2/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12/h3-8H,1-2H3
(4)Std. InChIKey: IMEVSAIFJKKDAP-UHFFFAOYSA-N