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4-Hydroxyphenylacetamide
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4-Hydroxyphenylacetamide

CAS: 17194-82-0

Ref. TR-H949045

5g
92.00 €
50g
178.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

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

Impurity Atenolol EP Impurity A
Applications 4-(Hydroxyphenyl)acetamide (Atenolol EP Impurity A) is used as an intermediate for the synthesis of Atenolol (A790075) and various other organic compounds and pharmaceuticals. It is a process impurity for Atenolol (A790075)
References Inkum, R., et al.: Maejo Int. J. Sci. Tech., 6, 372 (2012); Pai, N.R., et al.: J. Chem. Pharma. Rsch., 4, 375 (2012); Moon, J.T., et al.: Bio-org. Medn. Chem., 20, 734 (2012);

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:
151.16
Formula:
C8H9NO2
Color/Form:
Neat
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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