CAS 59870-65-4
:Glabrol
Description:
Glabrol, with the CAS number 59870-65-4, is a chemical compound that belongs to the class of surfactants. It is primarily used in various industrial applications, including as an emulsifier and dispersant in formulations. Glabrol is characterized by its ability to reduce surface tension, which enhances the mixing of different phases, such as oil and water. This property makes it valuable in cosmetic, pharmaceutical, and agricultural products. The compound is typically non-toxic and biodegradable, aligning with the increasing demand for environmentally friendly substances. Its molecular structure includes hydrophilic and hydrophobic segments, allowing it to interact effectively with both polar and non-polar substances. Additionally, Glabrol exhibits stability across a range of pH levels and temperatures, making it versatile for various formulations. Safety data sheets indicate that it should be handled with standard precautions, as with many chemical substances, to minimize exposure risks. Overall, Glabrol is recognized for its functional properties in enhancing product performance across multiple industries.
Formula:C25H28O4
InChI:InChI=1S/C25H28O4/c1-15(2)5-7-17-13-18(8-11-21(17)26)24-14-23(28)20-10-12-22(27)19(25(20)29-24)9-6-16(3)4/h5-6,8,10-13,24,26-27H,7,9,14H2,1-4H3/t24-/m0/s1
InChI key:InChIKey=CUFAXDWQDQQKFF-DEOSSOPVSA-N
SMILES:C(C=C(C)C)C1=C2C(C(=O)C[C@H](O2)C3=CC(CC=C(C)C)=C(O)C=C3)=CC=C1O
Synonyms:- (2S)-2,3-Dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
- 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-, (2S)-
- 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-, (2S)-
- Glabrol
- 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-, (S)-
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Found 6 products.
Glabrol
CAS:Glabrol is a PTP1B inhibitor, it is also a CYP1B1 inhibitor, it shows inhibition of CYP1B1 in live cell assay with the IC50 value of 15uM.Formula:C25H28O4Purity:98.91% - 99.72%Color and Shape:SolidMolecular weight:392.49





