ChemicalBook > Product Catalog > Biochemical Engineering > Plant extracts > Plant Extracts > 2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol
2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol
2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol Basic information
- Product Name:
- 2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol
- Synonyms:
-
- 2-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
- 2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol
- Gnetol
- 2,3',5',6-Tetrahydroxy-trans-stilbene
- -2-(3,5-Dihydroxystyryl)
- Gnetol>
- (E)-2-(3,5-Dihydroxystyryl)benzene-1,3-diol
- 1,3-Benzenediol, 2-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-
- CAS:
- 86361-55-9
- MF:
- C14H12O4
- MW:
- 244.24
- EINECS:
- 617-839-9
- Mol File:
- 86361-55-9.mol
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2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol Chemical Properties
- Melting point:
- 271°C(lit.)
- Boiling point:
- 540.8±30.0 °C(Predicted)
- Density
- 1.468±0.06 g/cm3(Predicted)
- storage temp.
- under inert gas (nitrogen or Argon) at 2-8°C
- solubility
- Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
- form
- powder to crystal
- pka
- 9.06±0.40(Predicted)
- color
- White to Light yellow to Light orange
- λmax
- 337nm(EtOH)(lit.)
- CAS DataBase Reference
- 86361-55-9
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2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediol Usage And Synthesis
Uses
Gnetol (cas# 86361-55-9) is a compound useful in organic synthesis.
in vivo
Male Sprague-Dawley rats were cannulated and dosed either intravenously with Gnetol (10μg/kg) or orally (100mg/kg). After oral and intravenous administration, Gnetol is detected in both serum and urine as the parent compound and as a glucuronidated metabolite. The bioavailability of Gnetol is determined to be 6%. Gnetol is rapidly glucuronidated and is excreted in urine and via nonrenal routes[1].
Pretreatment of Male NIH Swiss mice (20-35 g) with Gnetol (50mg/kg, SC) is able to increase the latency period to response in analgesia models[1].
target
Tyrosinase | BACE
IC 50
COX-1: 0.78 μM (IC50); Tyrosinase: 4.5 μM (IC50); HDAC
2-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]-1,3-benzenediolSupplier
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