4-(Z)-6-(2-O-CHLOROPHENYL-4-O-HYDROXYPHENYL-1,3-DIOXAN-CIS-5-YL)HEXENOIC ACID
Synonym(s):(4Z)-rel-;4(Z)-6-(2-o-chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl) hexenoic acid;4-Hexenoic acid;6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-
- CAS NO.：117621-64-4
- Empirical Formula: C22H23ClO5
- Molecular Weight: 402.87
- MDL number: MFCD00673936
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-28 23:16:16
What is 4-(Z)-6-(2-O-CHLOROPHENYL-4-O-HYDROXYPHENYL-1,3-DIOXAN-CIS-5-YL)HEXENOIC ACID?
The Uses of 4-(Z)-6-(2-O-CHLOROPHENYL-4-O-HYDROXYPHENYL-1,3-DIOXAN-CIS-5-YL)HEXENOIC ACID
ICI 192,605 is a potent thromboxane A2 receptor antagonist.
What are the applications of Application
ICI 192,605 is a potent thromboxane A2 receptor antagonist
Biological Activity
Potent thromboxane A 2 receptor (TP receptor) antagonist. Competitively inhibits contractile responses to U46619 .
Properties of 4-(Z)-6-(2-O-CHLOROPHENYL-4-O-HYDROXYPHENYL-1,3-DIOXAN-CIS-5-YL)HEXENOIC ACID
| 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 |
| pka | 4.59±0.10(Predicted) |
| color | white to tan |
Safety information for 4-(Z)-6-(2-O-CHLOROPHENYL-4-O-HYDROXYPHENYL-1,3-DIOXAN-CIS-5-YL)HEXENOIC ACID
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07  Environment GHS09 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. P501:Dispose of contents/container to..… |
Computed Descriptors for 4-(Z)-6-(2-O-CHLOROPHENYL-4-O-HYDROXYPHENYL-1,3-DIOXAN-CIS-5-YL)HEXENOIC ACID
New Products
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