Oxyfedrine HCl

Modify Date: 2025-08-25 12:27:16

Oxyfedrine HCl Structure
Oxyfedrine HCl structure
Common Name Oxyfedrine HCl
CAS Number 15687-41-9 Molecular Weight 349.85200
Density 1.122 g/cm3 Boiling Point 475.2ºC at 760 mmHg
Molecular Formula C19H24ClNO3 Melting Point N/A
MSDS N/A Flash Point 241.2ºC

 Use of Oxyfedrine HCl


Oxyfedrine, a vasodilator, is an orally active β-adrenoreceptor agonist. Oxyfedrine decreases the tonicity of coronary vessels. Oxyfedrine can be used in the research of cardiovascular disease[1][2].

 Names

Name Oxyfedrine
Synonym More Synonyms

 Oxyfedrine HCl Biological Activity

Description Oxyfedrine, a vasodilator, is an orally active β-adrenoreceptor agonist. Oxyfedrine decreases the tonicity of coronary vessels. Oxyfedrine can be used in the research of cardiovascular disease[1][2].
Related Catalog
Target

β-adrenoceptor

In Vitro Oxyfedrine (50 μM, 48 h) suppresses aldehyde dehydrogenase (ALDH) activity in HCT116 and HSC-4 cells[1]. Oxyfedrine (50 μM, 48 h) acts as a sensitizer for GSH-depleting agents, and induces cell death in HCT116 and HSC-4 cells when with the drug combinations[1]. Oxyfedrine (0-1 μg/mL) inhibits spontaneous myogenic activity in rat isolated portal vein[4].
In Vivo Oxyfedrine (14 mg/kg, p.o., for 3-4 weeks) shows anti-anginal action in cats[2]. Oxyfedrine (10 mg/kg, i.p., HCT116 cell xenograft mice) suppresses tumor growth when combined with sulfasalazine (SSZ, 350 mg/kg, i.p.)[1]. Oxyfedrine (1 mg/kg, i.v.) decreases the arterial and venous blood high blood viscosity (HBV) in ice water stress rats[3]. Animal Model: Cats[2] Dosage: 14 mg/kg Administration: Oral administration (p.o.), for 3-4 weeks. Result: Decreased systolic and diastolic blood pressures, increased heart rate and cardiac output.

 Chemical & Physical Properties

Density 1.122 g/cm3
Boiling Point 475.2ºC at 760 mmHg
Molecular Formula C19H24ClNO3
Molecular Weight 349.85200
Flash Point 241.2ºC
Exact Mass 349.14400
PSA 58.56000
LogP 4.17260
Vapour Pressure 7.78E-10mmHg at 25°C
Index of Refraction 1.566
InChIKey GDYUVHBMFVMBAF-LIRRHRJNSA-N
SMILES COc1cccc(C(=O)CCNC(C)C(O)c2ccccc2)c1

 Synonyms

3-[[(1R,2S)-2-Hydroxy-1-methyl-2-phenylethyl]amino]-1-(3-methoxyphenyl)-1-propanone
(r-(r*,s*))-3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-1-( 3-methoxyphenyl)-1-propanone
3-{[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]amino}-1-[3-(methyloxy)phenyl]propan-1-one
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