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d-Tocopherol
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d-Tocopherol

CAS: 119-13-1

Ref. 3D-FT28297

1g
376.00 €
100mg
76.00 €
250mg
133.00 €
500mg
229.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
d-Tocopherol
Synonyms:
  • (2R)-3,4-Dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol
  • (+)-δ-Tocopherol
  • (2R,4'R,8'R)-δ-Tocopherol
  • (2R,4′R,8′R)-δ-Tocopherol
  • (R,R,R)-δ-Tocopherol
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-, [2R-[2R*(4R*,8R*)]]-
  • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-
  • 6-Chromanol, 2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-
  • 8-Methyltocol
  • <span class="text-smallcaps">D</span>-δ-Tocopherol
  • See more synonyms
  • Benzopyran[2H-1]-6-Ol, 3,4-Dihydro-2,8-Dimethyl-2-(4,8,12-Trimethyltridecyl)-, (2R)-
  • D-Delta-Tocopherol
  • E 309
  • E-Mix D
  • [2R-[2R*(4R*,8R*)]]-3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol
  • [2R[2R*(4R*,8R*)]]-3,4-dihidro-2,8-dimetil-2-(4,8,12-trimetiltridecil)-2H-benzopirano-6-ol
  • [2R[2R*(4R*,8R*)]]-3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyranne-6-ol
  • d-δ-Tocopherol
  • δ-<span class="text-smallcaps">D</span>-Tocopherol
  • δ-Vitamin E
Description:

d-Tocopherol is a natural antioxidant that belongs to the group of fatty acid esters. It is an important component of human diet and can be found in vegetables, nuts, and grains. d-Tocopherol is a potent inhibitor of cell proliferation, which has been shown using MDA-MB 231 breast cancer cells. This compound also has anti-inflammatory properties, as it inhibits the production of inflammatory cytokines such as IL-6 and TNF-α. d-Tocopherol also has a protective effect against environmental pollution, including heavy metals and polycyclic aromatic hydrocarbons (PAHs). This antioxidant prevents lipid peroxidation and reduces the number of reactive oxygen species (ROS) in cells exposed to these pollutants.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
402.65 g/mol
Formula:
C27H46O2
Purity:
Min. 95%
Color/Form:
Yellow Powder
InChI:
InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h18-22,28H,7-17H2,1-6H3/t21-,22-,27-/m1/s1
InChI key:
InChIKey=GZIFEOYASATJEH-VHFRWLAGSA-N
SMILES:
Cc1cc(O)cc2c1O[C@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)CC2
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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