This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the comfort when using this website, are used for direct advertising or to facilitate interaction with other websites and social networks, are only set with your consent.
Configuration
Technically required
These cookies are necessary for the basic functions of the shop.
"Allow all cookies" cookie
"Decline all cookies" cookie
CSRF token
Cookie preferences
Currency change
Customer-specific caching
FACT-Finder tracking
Individual prices
Selected shop
Session
Comfort functions
These cookies are used to make the shopping experience even more appealing, for example for the recognition of the visitor.
Note
Show the facebook fanpage in the right blod sidebar
Statistics & Tracking
Affiliate program
Conversion and usertracking via Google Tag Manager
Ascorbyl tetraisopalmitate is a lipophilic derivative of vitamin C (L-ascorbic acid, Cay-14656). It protects against UVB-, hydrogen peroxide-, or tert-butyl hydroperoxide-induced decreases in cell viability in HaCaT keratinocytes when used at a concentration of 100 µM. Ascorbyl tetraisopalmitate (20 µM) decreases IL-1alpha and prostaglandin E2 (PGE2, Cay-14010) production in unstimulated and UVB-stimulated HaCaT keratinocytes. Topical application of ascorbyl tetraisopalmitate (1%) increases viable epidermis thickness, stratum corneum water content, and skin smoothness and decreases skin roughness in hairless mice. Formulations containing ascorbyl tetraisopalmitate have been used in cosmetic products as skin-lightening agents.Formal Name: 2,3,5,6-tetrakis(2-hexyldecanoate) L-ascorbic acid. CAS Number: 183476-82-6. Synonyms: tetra-isopalmitoyl Ascorbic Acid, IPAA, Tetrahexyldecyl Ascorbate, VC-IP, Vitamin C-isopalmityl tetraester. Molecular Formula: C70H128O10. Formula Weight: 1129.8. Purity: >95%. Formulation: (Request formulation change), A neat liquid. Solubility: DMF: 2 mg/ml, DMSO: insol, Ethanol: 10 mg/ml, PBS (pH 7.2): insol. lambdamax: 223 nm. SMILES: CCCCCCC(CCCCCCCC)C(OC[C@H](OC(C(CCCCCCCC)CCCCCC)=O)[C@@]1([H])OC(C(OC(C(CCCCCCCC)CCCCCC)=O)=C1OC(C(CCCCCC)CCCCCCCC)=O)=O)=O. InChi Code: InChI=1S/C70H128O10/c1-9-17-25-33-37-45-50-58(49-41-29-21-13-5)66(71)76-57-62(77-67(72)59(51-42-30-22-14-6)54-46-38-34-26-18-10-2)63-64(79-68(73)60(52-43-31-23-15-7)55-47-39-35-27-19-11-3)65(70(75)78-63)80-69(74)61(53-44-32-24-16-8)56-48-40-36-28-20-12-4/h58-63H,9-57H2,1-8H3/t58?,59?,60?,61?,62-,63+/m0/s1. InChi Key: OEWBEINAQKIQLZ-CMRBMDBWSA-N.
This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the usability of this website, serve for direct advertising or simplify interaction with other websites and social networks, will only be used with your consent.
More information