Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate-d37

CAS: 2082-79-3

Ref. TR-O239697

Produktinformation

• Name: Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate-d37
• Synonyme: 2,6-Di-tert-butyl-4-(octadecanoxycarbonylethyl)phenol-d37
• Marke: TRC
• Beschreibung: Applications Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate-d37 is an isotopic labeled analogue of Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate(O239695). Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate is a 4 chain-breaking antioxidant. A study shows that Octadecyl 3-​(3,​5-​Di-​tert-​butyl-​4-​hydroxyphenyl)​propionate can protect the oxidation of soybean phosphatidylcholine liposomes in water dispersion, but cannot protect the oxidation of dimyristoyl phosphatidylcholine liposomes.References Niki, E., et al.: J. Biol. Chem., 260, 2191 (1985)

Chemische Eigenschaften

• Molekulargewicht: 568.093
• Formel: C₃₅D₃₇H₂₅O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3/i1D3,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,26D2
• InChI Key: InChIKey=SSDSCDGVMJFTEQ-UHHIUWIBSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1