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(2-Benzyloxyphenyl)acetic acid
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(2-Benzyloxyphenyl)acetic acid

CAS: 22047-88-7

Ref. 3D-FB66616

1g
205.00 €
2g
365.00 €
5g
721.00 €
10g
1,132.00 €
500mg
143.00 €
Estimated delivery in United States, on Monday 3 Feb 2025

Product Information

Name:
(2-Benzyloxyphenyl)acetic acid
Synonyms:
  • 2-(2-(Benzyloxy)phenyl)acetic acid
  • 2-(Benzyloxy)phenylacetic acid
  • 2-(Phenylmethoxy)benzeneacetic acid
  • 2-Phenylmethoxybenzeneacetic acid
  • Acetic acid, [o-(benzyloxy)phenyl]-
  • Benzeneacetic acid, 2-(phenylmethoxy)-
  • [2-(Phenoxymethyl)Phenyl]Acetic Acid
  • o-(Benzyloxy)phenylacetic acid
Description:

2-Benzyloxyphenylacetic acid is a phenolic compound that has been shown to be an inhibitor of the enzyme borohydride reductase. The model studies on 2-benzyloxyphenylacetic acid were conducted in acidic and alkaline environments. The presence of buffers and other biomolecules did not affect the inhibition. 2-Benzyloxyphenylacetic acid was also found to be selective for the borohydride reductase enzyme, inhibiting it more than any other tested enzyme. This compound has been shown to inhibit the oxidation of dienones by 2-hydroxyphenylacetic acid, which may have implications in pharmaceutical applications.

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:
242.27 g/mol
Formula:
C15H14O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H14O3/c16-15(17)10-13-8-4-5-9-14(13)18-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17)
InChI key:
InChIKey=VFYKRBZHJFJOGQ-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1ccccc1OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
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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