4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid

4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid Suppliers list
Company Name: 3B Pharmachem (Wuhan) International Co.,Ltd.  
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Company Name: TargetMol Chemicals Inc.  
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4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid manufacturers

  • ICI 192605
  • ICI 192605 pictures
  • $113.00
  • 2026-05-11
  • CAS:117621-64-4
  • Purity:
  • Supply Ability: 10g
4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid Basic information
Product Name:4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid
Synonyms:4-(Z)-6-(2-O-Chlorophenyl-4-O-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexanoic Acid;6-(2-(2-chlorophenyl-4-hydroxyphenyl)-1,3-dioxan-5-yl)hexenoic acid;(4Z)-rel-;6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-;ICI 192,605;4-Hexenoic acid, 6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-, (4Z)-rel-;4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid
CAS:117621-64-4
MF:C22H23ClO5
MW:402.87
EINECS:
Product Categories:
Mol File:117621-64-4.mol
4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid Structure
4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid Chemical Properties
Melting point 124-126 °C
Boiling point 540.1±50.0 °C(Predicted)
density 1.262±0.06 g/cm3(Predicted)
storage temp. Desiccate at -20°C
solubility DMSO: ≥20mg/mL
form powder
pka4.59±0.10(Predicted)
color white to tan
InChIKeyWHUIENZXNGAHQI-YGPRPMEGSA-N
SMILESOC(=O)CC\C=C/C[C@H]1CO[C@H](O[C@H]1c2ccccc2O)c3ccccc3Cl
Safety Information
Hazard Codes Xn,N
Risk Statements 22-50/53
Safety Statements 60-61
RIDADR UN 3077 9 / PGIII
WGK Germany 3
Storage Class11 - Combustible Solids
Hazard ClassificationsAcute Tox. 4 Oral
Aquatic Acute 1
Aquatic Chronic 1
MSDS Information
4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid Usage And Synthesis
UsesICI 192,605 is a potent thromboxane A2 receptor antagonist.
Biological ActivityPotent thromboxane A 2 receptor (TP receptor) antagonist. Competitively inhibits contractile responses to U46619 .
IC 50TXA2/TP
4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid Preparation Products And Raw materials
Tag:4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid(117621-64-4) Related Product Information
4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid 4-Phenyl-1,3-dioxane (S)-(-)-4-Phenyl-1,3-dioxane ICI 216140 (trifluoroacetate salt) 2-Amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one ICI 89406