
Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate-d37
CAS:
Ref. TR-O239697
1mg
277.00€
5mg
1,208.00€
10mg
1,889.00€

Product Information
Name:Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate-d37
Controlled Product
Synonyms:
- 2,6-Di-tert-butyl-4-(octadecanoxycarbonylethyl)phenol-d37
Brand:TRC
Description: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)
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Chemical properties
Molecular weight:568.093
Formula:C35D37H25O3
Color/Form:Neat
InChI: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
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