Procaterol structure
|
Common Name | Procaterol | ||
---|---|---|---|---|
CAS Number | 72332-33-3 | Molecular Weight | 290.36 | |
Density | 1.191 g/cm3 | Boiling Point | 539.5ºC at 760 mmHg | |
Molecular Formula | C16H22N2O3 | Melting Point | 170-173 °C(lit.) | |
MSDS | N/A | Flash Point | N/A |
Use of ProcaterolProcaterol is an oral selective β2 adrenergic receptor agonist. Procaterol inhibits eosinophil migration and the release of eosinophil chemotactic factor from BEAS-2B cells through a cyclic AMP-dependent mechanism. Procaterol has a large dose difference existing between the bronchodilator effect and the anabolic effect in rat, can be used for asthma research in athletes[1]. |
Name | (R*,S*)-(-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone |
---|---|
Synonym | More Synonyms |
Description | Procaterol is an oral selective β2 adrenergic receptor agonist. Procaterol inhibits eosinophil migration and the release of eosinophil chemotactic factor from BEAS-2B cells through a cyclic AMP-dependent mechanism. Procaterol has a large dose difference existing between the bronchodilator effect and the anabolic effect in rat, can be used for asthma research in athletes[1]. |
---|---|
Related Catalog | |
Target |
β2 adrenoceptor |
References |
Density | 1.191 g/cm3 |
---|---|
Boiling Point | 539.5ºC at 760 mmHg |
Melting Point | 170-173 °C(lit.) |
Molecular Formula | C16H22N2O3 |
Molecular Weight | 290.36 |
Exact Mass | 290.16300 |
PSA | 85.35000 |
LogP | 2.43460 |
Storage condition | -20°C |
Water Solubility | 3000 g/L (20 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Hazard Codes | Xn |
---|---|
Risk Phrases | R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . |
Safety Phrases | S26-S36/37-S37/39 |
WGK Germany | 1 |
RTECS | IQ0220000 |
HS Code | 29211190 |
HS Code | 29211190 |
---|
8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1h)-quinolinone(r*,s |
EINECS 276-590-0 |
s*)-(+-) |
PROCATEROL |
ent-Florfenicol AMine-d3 |
(S)-N,N-DiMethyl-3-(1-naphthalenyl-d7-oxy)-3-(2-thienyl)propanaMine |
MFCD01750015 |