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Pterostilbene
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Pterostilbene

CAS: 537-42-8

Ref. TR-P839890

1g
499.00 €
10g
666.00 €
50mg
109.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Pterostilbene
Synonyms:
  • Phenol
  • 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-
  • 4-Stilbenol
  • 3',5'-dimethoxy-
  • (E)- (8CI)
  • Phenol
  • 4-[2-(3,5-dimethoxyphenyl)ethenyl]-
  • (E)-
  • (E)-2-(3,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)ethene
  • (E)-4-(3,5-Dimethoxystyryl)phenol
  • See more synonyms
  • (E)-4-Hydroxy-3',5'-dimethoxystilbene
  • 3,5-Dimethoxy-4'-hydroxy-trans-stilbene
  • 4-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol
  • E-Pterostilbene
  • trans-3,5-Dimethoxy-4'-hydroxystilbene
  • trans-Pterostilbene
  • (E)-4-Hydroxy-3′,5′-dimethoxystilbene
  • 3',5'-Dimethoxy-4-stilbenol
  • 3,5-Dimethoxy-4'-Hydroxystilbene
  • 4-(E)-(2-(3,5-Dimethoxyphenyl)ethenyl)phenol
  • 4-Stilbenol, 3',5'-dimethoxy-, (E)-
  • 4-Stilbenol, 3′,5′-dimethoxy-, (E)-
  • P 1499
  • Phenol, 4-(2-(3,5-dimethoxyphenyl)ethenyl)-, (E)-
  • Phenol, 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-
  • Pterocarpus Marsupium
  • Trans-3,5-dimethoxy-4'-hydroxystilbene
  • trans-3',5'-Dimethoxy-4-stilbenol
Description:

Applications Pterostilbene is a naturally derived antioxidant component found in blueberries and Pterocarpus marsupium, which has preventative and therapeutic benefits in both in vitro and in vivo models. The antioxidant activity of pterostilbene is used for anticarcinogenesis, modulation of neurological disease, anti-inflammation, attenuation of vascular disease, and amelioration of diabetes.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Denise, M., et al.: Oxid. Med. Cell. Longev., 2013 (2013);

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

Chemical properties

Molecular weight:
256.30
Formula:
C16H16O3
Color/Form:
Neat
InChI:
InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3+
InChI key:
InChIKey=VLEUZFDZJKSGMX-ONEGZZNKSA-N
SMILES:
COc1cc(/C=C/c2ccc(O)cc2)cc(OC)c1
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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