CAS 72332-33-3|Procaterol

Introduction:Basic information about CAS 72332-33-3|Procaterol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameProcaterol
CAS Number72332-33-3Molecular Weight290.36
Density1.191 g/cm3Boiling Point539.5ºC at 760 mmHg
Molecular FormulaC16H22N2O3Melting Point170-173 °C(lit.)
MSDS/Flash Point/

Names

Name(R*,S*)-(-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone
SynonymMore Synonyms

Procaterol BiologicalActivity

DescriptionProcaterol 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 CatalogResearch Areas >>OthersSignaling Pathways >>GPCR/G Protein >>Adrenergic Receptor
Target

β2 adrenoceptor

References

[1]. Ikezono K, et al. Bronchodilating effect and anabolic effect of inhaled procaterol. Int J Sports Med. 2008 Nov;29(11):888-94.  

[2]. Tashimo H, et al. Effect of procaterol, a beta(2) selective adrenergic receptor agonist, on airway inflammation and hyperresponsiveness. Allergol Int. 2007 Sep;56(3):241-7.  

[3]. Koyama S, et al. Procaterol inhibits IL-1beta- and TNF-alpha-mediated epithelial cell eosinophil chemotactic activity. Eur Respir J. 1999 Oct;14(4):767-75.  

[4]. Yamaya M, et al. Procaterol inhibits rhinovirus infection in primary cultures of human tracheal epithelial cells. Eur J Pharmacol. 2011 Jan 10;650(1):431-44.  

[5]. Komatani-Tamiya N, et al. Procaterol-stimulated increases in ciliary bend amplitude and ciliary beat frequency in mouse bronchioles. Cell Physiol Biochem. 2012;29(3-4):511-22.  

Chemical & Physical Properties

Density1.191 g/cm3
Boiling Point539.5ºC at 760 mmHg
Melting Point170-173 °C(lit.)
Molecular FormulaC16H22N2O3
Molecular Weight290.36
Exact Mass290.16300
PSA85.35000
LogP2.43460
InChIKeyFKNXQNWAXFXVNW-BLLLJJGKSA-N
SMILESCCC(NC(C)C)C(O)c1ccc(O)c2[nH]c(=O)ccc12
Storage condition-20°C
Water Solubility3000 g/L (20 ºC)

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC8295000
CHEMICAL NAME :
2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl) -, (R*,S*)-(+-)-
CAS REGISTRY NUMBER :
72332-33-3
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H22-N2-O3
MOLECULAR WEIGHT :
290.40

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SYXUE3 Shenyang Yaoxueyuan Xuebao. Journal of Shenyang College of Pharmacy. (Shenyang Yaoxueyuan, 7, 2-duan, Wenhualu, Shenhequ, Shenyang, Peop. Rep. China) V.1- 1984- Volume(issue)/page/year: 3,259,1986

Safety Information

Hazard CodesXn
Risk PhrasesR22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin .
Safety PhrasesS26-S36/37-S37/39
WGK Germany1
RTECSIQ0220000
HS Code29211190

Customs

HS Code29211190

Synonyms

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
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MFCD01750015
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