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4-Hydroxyphenylacetamide
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4-Hydroxyphenylacetamide

CAS: 17194-82-0

Ref. 3D-FH37650

1kg
775.00 €
2kg
1,033.00 €
100g
184.00 €
250g
356.00 €
500g
497.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
4-Hydroxyphenylacetamide
Synonyms:
  • (4-Hydroxyphenyl)acetamide
  • (p-Hydroxyphenyl)acetamide
  • 2-(4-Hydroxyphenyl)Acetamide
  • 2-(p-Hydroxyphenyl)acetamide
  • Acetamide, 2-(p-hydroxyphenyl)-
  • Benzeneacetamide, 4-hydroxy-
  • NSC 187193
  • P-Hydroxy Pheny lacetamide
  • Para-Hydroxy Phenyl Acetamide
  • Phpa
  • See more synonyms
  • p-(Carbamoylmethyl)phenol
  • 4-Hydroxybenzeneacetamide
Description:

4-Hydroxyphenylacetamide is a natural product that has been shown to have antibiotic properties. It inhibits the growth of bacteria by inhibiting the synthesis of p-hydroxybenzoic acid, which is an essential precursor for the biosynthesis of aromatic amino acids and other important compounds. 4-Hydroxyphenylacetamide also inhibits dopamine oxidation, which may lead to its anti-infective properties. The biological properties of 4-hydroxyphenylacetamide have been studied using electrochemical impedance spectroscopy (EIS) on bacterial strains and in vitro studies on P. aeruginosa. This compound is not metabolized by microorganisms and does not mineralize or react with oxygen at physiological pH levels. It can be used as a pharmaceutical dosage form for treatment of infectious diseases.

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:
151.16 g/mol
Formula:
C8H9NO2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11)
InChI key:
InChIKey=YBPAYPRLUDCSEY-UHFFFAOYSA-N
SMILES:
NC(=O)Cc1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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