CAS 1180676-32-7
:PS 48
Description:
PS 48, identified by its CAS number 1180676-32-7, is a chemical substance that falls under the category of surfactants, specifically a type of polyether. It is characterized by its ability to reduce surface tension, making it useful in various applications such as emulsification, wetting, and dispersing agents in formulations. PS 48 typically exhibits good thermal stability and compatibility with a wide range of other chemicals, which enhances its versatility in industrial and consumer products. Its molecular structure often includes hydrophilic and hydrophobic segments, allowing it to interact effectively with both water and oils. This property makes it valuable in formulations for personal care products, detergents, and agricultural chemicals. Additionally, PS 48 is generally considered to have low toxicity, making it suitable for use in formulations that require safety for human contact or environmental considerations. As with any chemical, proper handling and safety measures should be observed to mitigate any potential risks associated with its use.
Formula:C17H15O2Cl
Synonyms:- 5-(4-Chloro-phenyl)-3-phenyl-pent-2-enoic acid
- (2Z)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoic acid
- (Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
- 2-Pentenoic acid, 5-(4-chlorophenyl)-3-phenyl-, (2Z)-
- Ps48 (pdk1 activator)
- Ps48
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Found 5 products.
(2Z)-5-(4-Chlorophenyl)-3-Phenyl-2-Pentenoicacid
CAS:Formula:C17H15ClO2Purity:95%Color and Shape:SolidMolecular weight:286.7528(Z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid
CAS:(Z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic AcidPurity:98%Molecular weight:286.75g/molPS 48
CAS:<p>PS 48 has been shown to be a PKB Kinase (PDK1) activator (Kd: 10.3 μM). This compound selectively binds to the PIF-binding pocket of PKB Kinase (PDK1).</p>Formula:C17H15ClO2Purity:99.96% - ≥95%Color and Shape:SolidMolecular weight:286.75PS 48
CAS:<p>Activator of PDK1 kinase</p>Formula:C17H15ClO2Purity:Min. 95%Molecular weight:286.75 g/mol



