BAY-u 9773 - A solution in ethanol, high purity , CAS No.154978-38-8, Antagonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Antagonist of CysLT 2 receptor

Item Number
B331357
Grouped product items
SKUSizeAvailabilityPrice Qty
B331357-50μg
50μg
Available within 8-12 weeks(?)
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$147.90

a cysteinyl leukotriene receptor antagonist

Basic Description

SynonymsBenzoic acid,4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]- | HY-107609 | Benzoic acid, 4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]- | 6-(4'-carboxyphenylthio)-5-h
Specifications & PurityMoligand™, A solution in ethanol
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeAGONIST, ANTAGONIST
Mechanism of actionAntagonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Antagonist of CysLT 2 receptor
Product Description

BAY-u 9773 is a cysteinyl leukotriene receptor antagonist which displays equal affinity towards CysLT|1|and CysLT|2|receptors. This inhibitory action suppresses bronchial and venous muscle contractions in human muscle preparations. Alternate studies demonstrate that BAY-u 9773 inhibits eosinophil infiltration in airway walls. BAY-u 9773 inhibits water up-regulation by aquaporin 4, via antagonism of the CysLT|2|receptor. The permeability of cysteinyl leukotriene receptors across transendothelial membranes is reduced upon addition of BAY-u 9773. Furthermore,this compound acts as a competitive antagonist towards LTC|4|and LTE|4|receptors, which leads to contractions in trachea of guinea pig models.

Product Properties

pKapKa: 4.06 (Predicted)

Associated Targets(Human)

CYSLTR2 Tchem Cysteinyl leukotriene receptor 2 (4 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYSLTR1 Tclin Cysteinyl leukotriene receptor 1 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYSLTR1 Tclin Cysteinyl leukotriene receptor 1 (2118 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYSLTR2 Tchem Cysteinyl leukotriene receptor 2 (135 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 4-[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid
INCHI InChI=1S/C27H36O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(28)15-14-17-26(29)30)33-23-20-18-22(19-21-23)27(31)32/h6-7,9-13,16,18-21,24-25,28H,2-5,8,14-15,17H2,1H3,(H,29,30)(H,31,32)/b7-6-,10-9-,12-11+,16-13+/t24-,25+/m0/s1
InChi Key PKJINWOACFYDQN-RBVMPENBSA-N
Canonical SMILES CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SC1=CC=C(C=C1)C(=O)O
Isomeric SMILES CCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SC1=CC=C(C=C1)C(=O)O
WGK Germany 3
Alternate CAS 154978-38-8
PubChem CID 5311015
MeSH Entry Terms 6-(4'-carboxyphenylthio)-5-hydroxy-7,9,11,14-eicosatetraenoic acid;BAY u9773;BAY-u9773
Molecular Weight 472.64

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in ethanol (>25 mg/ml), water (0.15 mg/ml) at 25° C, DMSO (~25 mg/ml), DMF (~25 mg/ml), and PBS (pH 7.2) (~0.15 mg/ml).
Refractive Indexn20D1.59 (Predicted)
Boil Point(°C)78° C
Melt Point(°C)280.38° C (Predicted)

Safety and Hazards(GHS)

WGK Germany 3

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