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4-Propionamidophenol (Standard)

CAT: 0804-HY-135326R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-135326R-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
4-Propionamidophenol (Standard) is the analytical standard of 4-Propionamidophenol. This product is intended for research and analytical applications. 4-Propionamidophenol is an important intermediate of alkanolamine derivatives with β-adrenergic blocking activity. 4-Propionamidophenol can be used in the study of diseases such as heart disease and hypertension[1].
CAS Number
1693-37-4
UNSPSC
12352005
Hazard Statement
H302
Target
Drug Derivative; Reference Standards
Type
Reference Standards
Related Pathways
Others
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/4-propionamidophenol-standard.html
Smiles
CCC(NC1=CC=C(O)C=C1)=O
Molecular Formula
C9H11NO2
Molecular Weight
165.19
Precautions
P264-P270-P330-P501
References & Citations
[1]Chavan, B. B., et al. Identification and characterization of vilazodone metabolites in rats and microsomes by ultrahigh-performance liquid chromatography/quadrupole time-of-flight tandem mass spectrometry. Rapid Communications in Mass Spectrometry. 2017. 31 (23), 1974–1984.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards
Clinical Information
No Development Reported

Chemical Information

N-(4-Hydroxyphenyl)propanamide

Parapropamol is a small molecule drug. Parapropamol has a monoisotopic molecular weight of 165.08 Da.

CAS Number1693-37-4
PubChem CID74325
IUPAC NameN-(4-hydroxyphenyl)propanamide
Molecular FormulaC9H11NO2
Molecular Weight165.19
XLogP1.3
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity151
SMILES
CCC(=O)NC1=CC=C(C=C1)O
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)
InChIKey
SSMYTAQHMUHRSK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-Hydroxyphenyl)propanamide
CAS: 1693-37-4
CID: 74325
Formula: C9H11NO2
MW: 165.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight165.19
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass165.078978594
Monoisotopic Mass165.078978594
Topological Polar Surface Area49.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity151
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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