Benzenepropanol, a-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-,(aS)- (142569-70-8)

The systematic name of 2-(2-(3-(2-(7-Chloro-2-quinolinyl)-ethenylphenyl)-3-hydroxypropyl)phenyl)-2-propanol is (1S)-1-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol. With the CAS registry number 142569-70-8, it is also named as benzenepropanol, alpha-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, (alphaS)-. The product's categories are benzene derivates, intermediate of montelukast, aromatics, chiral reagents, intermediates & fine chemicals and pharmaceuticals. It is pale-yellow foam which is used as intermediates of Montelukast. And this product is toxic if swallowed.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.79; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 9; (6)Index of Refraction: 1.686; (7)Molar Refractivity: 139.972 cm³; (8)Molar Volume: 367.898 cm³; (9) Polarizability: 55.489×10^-24 cm³; (10)Surface Tension: 55.623 dyne/cm; (11)Enthalpy of Vaporization: 98.88 kJ/mol; (12)Vapour Pressure: 0 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: Clc1cc2nc(ccc2cc1)\C=C\c3cccc(c3)[C@@H](O)CCc4ccccc4C(O)(C)C; InChI: InChI=1/C29H28ClNO2/c1-29(2,33)26-9-4-3-7-21(26)13-17-28(32)23-8-5-6-20(18-23)10-15-25-16-12-22-11-14-24(30)19-27(22)31-25/h3-12,14-16,18-19,28,32-33H,13,17H2,1-2H3/b15-10+/t28-/m0/s1. 2-(2-(3-(2-(7-Chloro-2-quinolinyl)-ethenylphenyl)-3-hydroxypropyl)phenyl)-2-propanol has many suppliers, such as Shanghai Qiao Chemical Science Co., Ltd.. The price of this product changes with the market.