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N-(4-Hydroxyphenyl)propanamide
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N-(4-Hydroxyphenyl)propanamide

CAS: 1693-37-4

Ref. 3D-IP27203

5mg
310.00 €
10mg
436.00 €
25mg
647.00 €
50mg
986.00 €
100mg
1,276.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
N-(4-Hydroxyphenyl)propanamide
Synonyms:
  • 4-PropionamidophenolAcetaminophen impurity B
  • 4'-Hydroxypropionanilid
  • 4-(Propionylamino)phenol
  • 4-Propionamidophenol
  • 4′-Hydroxypropionanilide
  • N-(4-Hydroxyphenyl)propionamide
  • N-(4-hydroxyphenyl)propanamide
  • N-(p-Hydroxyphenyl)propionamide
  • Parapropamol [INN:DCF]
  • Parapropamolo
  • See more synonyms
  • Parapropamolo [DCIT]
  • Parapropamolum
  • Parapropamolum [INN-Latin]
  • Parapropanol
  • Propanamide, N-(4-hydroxyphenyl)-
  • Propionanilide, 4′-hydroxy-
  • Solvodol
  • Unii-I729P6N0P7
  • p-Hydroxypropionanilide
  • p-Propionamidophenol
Description:

The N-(4-hydroxyphenyl)propionamide (HPPA) is a synthetic drug that binds to the human liver. It has been shown to be effective in preventing implantation of fertilized eggs, and can be used as a diagnostic agent for determining the presence of HPPA in human liver tissue. HPPA is also used as a diluent for other drugs. The HPPA binds to chromatographic components and can be detected using electrochemical detection, which allows it to be used as a targetable probe for cancer research. HPPA is also used to study iontophoretic transport of ions across reconstituted membranes in vitro.

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:
165.19 g/mol
Formula:
C9H11NO2
Purity:
(%) Min. 97%
InChI:
InChI=1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)
InChI key:
InChIKey=SSMYTAQHMUHRSK-UHFFFAOYSA-N
SMILES:
CCC(=O)Nc1ccc(O)cc1
MDL:
Melting point:
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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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