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Dihydroferulic acid
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Dihydroferulic acid

CAS: 1135-23-5

Ref. 3D-FD21920

2g
138.00 €
5g
195.00 €
10g
303.00 €
25g
406.00 €
50g
633.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Dihydroferulic acid
Synonyms:
  • 4-Hydroxy-3-methoxybenzenepropanoic acid4-Hydroxy-3-methoxyhydrocinnamic acidb-3-Methoxy-4-hydroxyphenylpropionic acid
  • (4-Hydroxy-3-methoxyphenyl)propionic acid
  • 3-(3-Methoxy-4-hydroxyphenyl)propanoic acid
  • 3-(3-Methoxy-4-hydroxyphenyl)propionic acid
  • 3-(4-Hydroxy-3-Methoxyphenyl)Propanoate
  • 3-(4-Hydroxy-3-Methoxyphenyl)Propanoic Acid
  • 3-(4-Hydroxy-3-methoxyphenyl)propionic acid
  • 3-Methoxy-4-hydroxyphenylpropionic acid
  • 3-Methoxyphloretic acid
  • 4-Hydroxy-3-methoxybenzenepropanoic acid
  • See more synonyms
  • Benzenepropanoic acid, 4-hydroxy-3-methoxy-
  • Dihydroconiferylic acid
  • Ferulic acid, α,β-dihydro-
  • Hydrocinnamic acid, 4-hydroxy-3-methoxy-
  • Hydroferulic acid
  • Shorbic acid
  • β-(4-Hydroxy-3-methoxyphenyl)propionic acid
  • β-3-Methoxy-4-hydroxyphenylpropionic acid
Description:

Dihydroferulic acid is a natural compound that is found in both plants and animals. It is an intermediate in the metabolism of ferulic acid, which is found in plants. Dihydroferulic acid has been shown to have a redox potential similar to p-hydroxybenzoic acid, which may be due to dihydroferulic acid's ability to reduce hydrogen peroxide. Dihydroferulic acid has also been shown to increase production of neurotrophic factors and stimulate polymerase chain reaction activity. Dihydroferulic acid has been shown to have biological properties that are related to its antioxidant activity, such as its ability to inhibit lipid peroxidation and scavenge hydroxyl radicals.

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:
196.2 g/mol
Formula:
C10H12O4
Purity:
Min. 95%
Color/Form:
Slightly Yellow Powder
InChI:
InChI=1S/C10H12O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13)
InChI key:
InChIKey=BOLQJTPHPSDZHR-UHFFFAOYSA-N
SMILES:
COc1cc(CCC(=O)O)ccc1O
MDL:
Melting point:
Boiling point:
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Density:
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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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