This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the comfort when using this website, are used for direct advertising or to facilitate interaction with other websites and social networks, are only set with your consent.
Configuration
Technically required
These cookies are necessary for the basic functions of the shop.
"Allow all cookies" cookie
"Decline all cookies" cookie
CSRF token
Cookie preferences
Currency change
Customer-specific caching
FACT-Finder tracking
Individual prices
Selected shop
Session
Comfort functions
These cookies are used to make the shopping experience even more appealing, for example for the recognition of the visitor.
Note
Show the facebook fanpage in the right blod sidebar
Statistics & Tracking
Affiliate program
Conversion and usertracking via Google Tag Manager
Procaterol is an agonist of beta2-adrenergic receptors (beta2-ARs). It binds to (Kd = 46 pM), and is selective for, beta2-ARs over beta1-ARs (Kd = 4,000 pM). Procaterol binds more potently to beta2-ARs in isolated guinea pig lung than to beta1-ARs in isolated guinea pig cardiac ventricle in the presence (IC50s = 175 and 1,660 nM, respectively) and absence of GTP (Cay-16060, IC50s = 55.1 and 1,660 nM, respectively). It inhibits contractions induced by acetylcholine (Cay-23829) in isolated guinea pig trachea (EC50 = 10.5 nM). In vivo, procaterol inhibits histamine-induced airflow obstruction in a guinea pig model of ovalbumin-sensitized asthma when administered via inhalation at a dose of 10 µg/ml.Formal Name: rel-8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-2(1H)-quinolinone, monohydrochloride. CAS Number: 62929-91-3. Molecular Formula: C16H22N2O3 . HCl. Formula Weight: 326.8. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: 30 mg/ml, DMSO:PBS (pH 7.2) (1:4): 0.20 mg/ml. lambdamax: 237, 262, 297 nm. SMILES: O=C1C=CC2=C([C@@H]([C@H](NC(C)C)CC)O)C=CC(O)=C2N1.Cl. InChi Code: InChI=1S/C16H22N2O3.ClH/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15,/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20),1H/t12-,16+,/m1./s1. InChi Key: AEQDBKHAAWUCMT-KKJWGQAZSA-N.
This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the usability of this website, serve for direct advertising or simplify interaction with other websites and social networks, will only be used with your consent.
More information