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4-Hexenoic acid,6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-,(4Z)-rel- (117621-64-4)

Identification
Name:4-Hexenoic acid,6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-,(4Z)-rel-
Synonyms:4-Hexenoicacid, 6-[2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-, [2a,4a,5a(Z)]-;ICI 191606;ICI 192605;
CAS:117621-64-4
Molecular Formula: C22H23ClO5
Molecular Weight: 402.868
InChI: InChI=1/C22H23ClO5/c23-18-11-6-4-9-16(18)22-27-14-15(8-2-1-3-13-20(25)26)21(28-22)17-10-5-7-12-19(17)24/h1-2,4-7,9-12,15,21-22,24H,3,8,13-14H2,(H,25,26)/b2-1-/t15-,21+,22+/m1/s1
Molecular Structure: (C22H23ClO5) 4-Hexenoicacid, 6-[2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-, [2a,4a,5a(Z)]-;ICI 1916...
Properties
Density:1.262 g/cm3
Refractive index:1.583
Biological Activity: Potent thromboxane A 2 receptor (TP receptor) antagonist. Competitively inhibits contractile responses to U46619 .
Safety Data
 

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