CAS 117621-64-4|ICI 192605

Introduction:Basic information about CAS 117621-64-4|ICI 192605, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameICI 192605
CAS Number117621-64-4Molecular Weight402.86800
Density1.262 g/cm3Boiling Point540.1ºC at 760 mmHg
Molecular FormulaC22H23ClO5Melting Point/
MSDSChineseUSAFlash Point280.4ºC
Symbol
GHS07, GHS09
Signal WordWarning

Names

Name(Z)-6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid
SynonymMore Synonyms

ICI 192605 BiologicalActivity

DescriptionICI 192605 is a potent TXA2R (thromboxane A2 receptor) antagonist as cell signaling prostaglandin. ICI 192605 blocks contraction of isolated guinea pig trachea induced by U-46619[1].
Related CatalogResearch Areas >>EndocrinologySignaling Pathways >>GPCR/G Protein >>Prostaglandin Receptor
References

[1]. Brewster AG, et al. The synthesis of a novel thromboxane receptor antagonist 4(Z)-6-(2-o-chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl) hexenoic acid ICI 192605. Prostaglandins. 1988 Aug;36(2):173-8.

Chemical & Physical Properties

Density1.262 g/cm3
Boiling Point540.1ºC at 760 mmHg
Molecular FormulaC22H23ClO5
Molecular Weight402.86800
Flash Point280.4ºC
Exact Mass402.12300
PSA75.99000
LogP5.25960
Vapour Pressure1.7E-12mmHg at 25°C
Index of Refraction1.583
InChIKeyWHUIENZXNGAHQI-YGPRPMEGSA-N
SMILESO=C(O)CCC=CCC1COC(c2ccccc2Cl)OC1c1ccccc1O

Safety Information

Symbol
GHS07, GHS09
Signal WordWarning
Hazard StatementsH302-H410
Precautionary StatementsP273-P501
RIDADRUN 3077 9 / PGIII

Articles24

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Synonyms

6-(2-(2-Chlorophenyl-4-hydroxyphenyl)-1,3-dioxan-5-yl)hexenoic acid
4(Z)-6-(2-o-chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl) hexenoic acid
4-Hexenoic acid,6-(2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl)-,(2alpha,4alpha,5alpha(Z))
(4Z)-rel
4(Z)-6-(2,4,5-cis)-[(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hexenoic acid
(Z)-6-(-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl)hex-4-enoic acid
(4Z)-6-<(2RS,4RS,5SR)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl>hex-4-enoic acid
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