Formoterol (hemifumarate hydrate)

Formoterol (hemifumarate hydrate)
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay15584-10 10 mg -

6 - 10 Werktage*

130,00 €
Cay15584-50 50 mg -

6 - 10 Werktage*

356,00 €
 
Formoterol is a selective agonist of the beta2-adrenergic receptor (beta2-AR, Kis = 7.58 and... mehr
Produktinformationen "Formoterol (hemifumarate hydrate)"
Formoterol is a selective agonist of the beta2-adrenergic receptor (beta2-AR, Kis = 7.58 and 2,630 nM for beta2- and beta1-ARs, respectively). It is selective for beta-ARs in isolated guinea pig trachea over those in atrial tissue (pD2s = 9.29 and 6.98, respectively) and has a long duration of action. Aerosolized formoterol (10 µg/ml, inhaled) prevents the late asthmatic response and eosinophil and macrophage infiltration in bronchoalveolar lavage fluid (BALF), and as well as reduces bronchial reactivity in a guinea pig model of allergic asthma induced by ovalbumin. Formulations containing formoterol have been used, alone and in combination with other compounds, in the treatment of chronic obstructive pulmonary disease and asthma.Formal Name: rel-N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-formamide, 2E-butenedioate (2:1), hydrate. Molecular Formula: C19H24N2O4 . 1/2C4H4O4 [XH2O]. Formula Weight: 402.5. Purity: >99%. Formulation: (Request formulation change), A solid. Solubility: DMSO: 20 mg/ml, Methanol: 1 mg/ml, Water: Slightly Soluble. lambdamax: 215, 285 nm. SMILES: COC1=CC=C(C[C@H](C)NC[C@@H](O)C2=CC(NC([H])=O)=C(O)C=C2)C=C1.OC(/C=C/C(O)=O)=O.COC3=CC=C(C[C@H](C)NC[C@@H](O)C4=CC(NC([H])=O)=C(O)C=C4)C=C3.O. InChi Code: InChI=1S/2C19H24N2O4.C4H4O4.H2O/c2*1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22,5-3(6)1-2-4(7)8,/h2*3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22),1-2H,(H,5,6)(H,7,8),1H2/b,,2-1+,/t2*13-,19+,,/m00../s1. InChi Key: BPXZSHHCUKRDHD-PGVRECGZSA-N.
Schlagworte: rel-N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-formamide, 2E-butenedioate (2:1), hydrate
Hersteller: Cayman Chemical
Hersteller-Nr: 15584

Eigenschaften

Anwendung: beta2-adrenergic receptor agonist
MW: 402.5 D
Formel: C19H24N2O4 . 1/2C4H4O4 [XH2O]
Reinheit: >99%
Format: Solid

Datenbank Information

KEGG ID : K04142 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H302, H332, H351, H361, H370, H372, H402, H412
P-Sätze: P201, P202, P260, P261, P264, P270, P271, P273, P280, P301+310, P304+340, P308+311, P308+313, P312, P314, P321, P330, P405, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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