CAS 138506-45-3
:Pidobenzone
Description:
Pidobenzone, with the CAS number 138506-45-3, is a chemical compound primarily recognized for its application in the field of dermatology and cosmetics. It is a synthetic compound that functions as a skin-lightening agent, often utilized in formulations aimed at reducing hyperpigmentation and promoting an even skin tone. Pidobenzone exhibits properties that inhibit the enzyme tyrosinase, which is crucial in the melanin production pathway, thereby helping to diminish the appearance of dark spots and discoloration. The substance is typically characterized by its stability under various conditions, making it suitable for incorporation into topical products. Additionally, it is generally well-tolerated by the skin, although, like many cosmetic ingredients, it may cause irritation in sensitive individuals. Safety assessments and regulatory approvals are essential for its use in consumer products, ensuring that it meets the necessary standards for efficacy and safety. Overall, Pidobenzone represents a valuable option in cosmetic formulations aimed at skin brightening and pigmentation control.
Formula:C11H11NO4
InChI:InChI=1/C11H11NO4/c13-7-1-3-8(4-2-7)16-11(15)9-5-6-10(14)12-9/h1-4,9,13H,5-6H2,(H,12,14)/t9-/m0/s1
SMILES:c1cc(ccc1O)OC(=O)[C@@H]1CCC(=N1)O
Synonyms:- Pidobenzone [INN]
- 5-Oxo-L-proline,p-hydroxyphenyl ester
- Unii-X7D2Gsx1C1
- 4-hydroxyphenyl 5-oxo-L-prolinate
- Pidobenzone
- Pidobenzone (p-Hydroxyphenyl 5-Oxo-L-Proline Ester)
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Found 4 products.
Pidobenzone
CAS:Pidobenzone is a melanin synthesis inhibitor that blocks melanin deposition, eliminates melasma and brightens skin.Formula:C11H11NO4Purity:98.57% - 99.65%Color and Shape:SoildMolecular weight:221.21Pidobenzone
CAS:<p>Pidobenzone is a potent, reversible inhibitor of the Na+/K+ ATPase pump. It blocks the transport of sodium ions into cells and inhibits cellular functions that are dependent on potassium ions. Pidobenzone has been shown to also be an activator of voltage-gated ion channels. This drug can be used as a research tool for pharmacology studies involving protein interactions or peptide synthesis.</p>Formula:C11H11NO4Purity:Min. 95%Molecular weight:221.21 g/mol



