1693-37-4
1693-37-4
Chemical Structure
4-Propionamidophenol
- CAS No.: 1693-37-4
- Formula:C9H11NO2
- Molecular Weight:165.19
IUPAC Name: N-(4-hydroxyphenyl)propionamide
InChIKey: SSMYTAQHMUHRSK-UHFFFAOYSA-N
SMILES: CCC(NC1=CC=C(O)C=C1)=O
Biological Activity: 4-Propionamidophenol is a compound intermediate. 4-Propionamidophenol can be used for the synthesis of alkanolamine derivatives with β-adrenergic blocking activity. 4-Propionamidophenol is applicable to research on diseases such as heart disease and hypertension[1].
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4-Propionamidophenol | 99.89% | 4-Propionamidophenol is a compound intermediate. 4-Propionamidophenol can be used for the synthesis of alkanolamine derivatives with β-adrenergic blocking activity. 4-Propionamidophenol is applicable to research on diseases such as heart disease and hypertension. | ||||||||||||||||||||
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4-Propionamidophenol (Standard) | ≥98% | 4-Propionamidophenol (Standard) is the analytical standard of 4-Propionamidophenol (HY-135326). This product is intended for research and analytical applications. 4-Propionamidophenol is a compound intermediate. 4-Propionamidophenol can be used for the synthesis of alkanolamine derivatives with β-adrenergic blocking activity. 4-Propionamidophenol is applicable to research on diseases such as heart disease and hypertension. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.89
HY-187117N-(4-Bromophenyl)propanamide -
Similarity Score 0.88
HY-66005RAcetaminophen (Standard) -
Similarity Score 0.88
HY-66005S3Acetaminophen-13C6 -
Similarity Score 0.88
HY-66005S4Acetaminophen-13C2,15N -
Similarity Score 0.83
HY-B1309Metacetamol -
Similarity Score 0.82
HY-W141885N-(4-Hydroxyphenyl)glycine -
Similarity Score 0.81
HY-W267824Aripiprazole impurity 23 -
Similarity Score 0.81
HY-B0476RPhenacetin (Standard) -
Similarity Score 0.81
HY-B0476S1Phenacetin-13C -
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