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

CAS: 154978-38-8 Cat. No.: B331357 Peso molecular: 472.64 PubChem CID: 5311015

GRADE & PURITY Moligand™, A solution in ethanol

Synonyms

Benzoic 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

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

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.

Specifications

Sinónimos

Benzoic 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

Especificaciones y pureza

Moligand™, A solution in ethanol

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Tipo de acción

AGONIST, ANTAGONIST

Mecanismo de acción

Antagonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Antagonist of CysLT 2 receptor

Propiedades del producto

• pKa: pKa: 4.06 (Predicted)

Nombres e identificadores

• Sonrisas canónicas: CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SC1=CC=C(C=C1)C(=O)O
• IUPAC Name: 4-[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid
• InChIKey: PKJINWOACFYDQN-RBVMPENBSA-N
• 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
• Isómeros 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 Alemania: 3
• CAS alternativo: 154978-38-8
• PubChem CID: 5311015
• Términos de entrada MeSH: 6-(4'-carboxyphenylthio)-5-hydroxy-7,9,11,14-eicosatetraenoic acid;BAY u9773;BAY-u9773
• Peso molecular: 472.64

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty acids
• Alternative Parents: P-sulfanylbenzoic acids Benzoic acids Thiophenol ethers Benzoyl derivatives Thia fatty acids Hydroxy fatty acids Alkylarylthioethers Unsaturated fatty acids Dicarboxylic acids and derivatives Secondary alcohols Sulfenyl compounds Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Long-chain fatty acid - P-sulfanylbenzoic acid - P-sulfanylbenzoic acid or derivatives - Benzoic acid or derivatives - Benzoic acid - Aryl thioether - Benzoyl - Thiophenol ether - Alkylarylthioether - Thia fatty acid - Hydroxy fatty acid - Monocyclic benzene moiety - Benzenoid - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Secondary alcohol - Sulfenyl compound - Carboxylic acid derivative - Carboxylic acid - Thioether - Carbonyl group - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (humanos)

CYSLTR2 Tchem Cysteinyl leukotriene receptor 2 (4 Activities)

Discover Target: CYSLTR2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYSLTR1 Tclin Cysteinyl leukotriene receptor 1 (2 Activities)

Discover Target: CYSLTR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYSLTR1 Tclin Cysteinyl leukotriene receptor 1 (2118 Activities)

Discover Target: CYSLTR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYSLTR2 Tchem Cysteinyl leukotriene receptor 2 (135 Activities)

Discover Target: CYSLTR2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble 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).
• Índice de refracción: n20D1.59 (Predicted)
• Punto de ebullición (°C): 78° C
• Punto de fusión (°C): 280.38° C (Predicted)
• Peso molecular: 472.600 g/mol
• XLogP3: 6.700
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 17
• Exact Mass: 472.228 Da
• Monoisotopic Mass: 472.228 Da
• Topological Polar Surface Area: 120.000 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 659.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 4
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 4
• Covalently-Bonded Unit Count: 1