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Lutein - 95%
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Lutein - 95%

CAS: 127-40-2

Ref. 3D-FX28735

1mg
325.00 €
2mg
406.00 €
5mg
542.00 €
10mg
723.00 €
25mg
861.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Lutein - 95%
Synonyms:
  • (3R,3'R,6'R)-β,ε-Carotene-3,3'-diolα-Carotene-3,3'-diolXanthophyllLutein A
  • (3R,3'R,6'R)-Lutein
  • (3R,3'R,6'R)-β,ε-Carotene-3,3'-diol
  • (3R,3′R,6′R)-Lutein
  • (3R,3′R,6′R)-β,ε-Carotene-3,3′-diol
  • (all-E)-Lutein
  • 6'-Hydro-4',5'-dehydro-β-carotene-3,3'-diol
  • 6′-Hydro-4′,5′-dehydro-β-carotene-3,3′-diol
  • Bo-Xan
  • E 161
  • See more synonyms
  • E 161b
  • FloraGLO
  • FloraGLO Lutein
  • Lutein
  • Lutein A
  • Luteine
  • Oro Glo 7
  • Os 24
  • Phacodyne
  • Retidyne
  • Retidyne plus
  • Vegetable lutein
  • Vegetable luteol
  • Vitreodyne
  • Xanthophyll
  • all-trans-(+)-Xanthophyll
  • all-trans-Lutein
  • trans-Lutein
  • Β,]-Caroteno-3,3'-Diol
  • β,ε-Carotene-3,3'-diol
  • β,ε-Carotene-3,3′-diol, (3R,3′R,6′R)-
  • β,ε-Carotin-3,3'-diol
Description:

Lutein is a carotenoid found in leafy green vegetables. It is the most abundant carotenoid in the human retina, where it may play a role in preventing age-related macular degeneration. Lutein has been shown to protect against lipid peroxidation and reactive oxygen species, which are associated with cell damage and cancer. Lutein also has antioxidant properties that help to prevent oxidative stress and reduce inflammation. This product is 95% pure lutein extracted from marigold flowers by solvent extraction.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
568.87 g/mol
Formula:
C40H56O2
Purity:
Uv Wavelength 441 To 451 Nm
Color/Form:
Red Powder
InChI:
InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-/m0/s1
InChI key:
InChIKey=KBPHJBAIARWVSC-RGZFRNHPSA-N
SMILES:
CC1=C[C@H](O)CC(C)(C)[C@H]1/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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