iralukast - Moligand™ , Antagonist of CysLT 1 receptor;Antagonist of CysLT 2 receptor, CAS No.151581-24-7, Antagonist of CysLT 1 receptor;Antagonist of CysLT 2 receptor

CAS: 151581-24-7 Cat. No.: I611140 PubChem CID: 6913104
Disponível para encomenda
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
7-(((1S,2E,4Z)-9-(4-Acetyl-3-hydroxy-2-propylphenoxy)-1-((alphaR)-alpha-hydroxy-m-(trifluoromethyl)benzyl)-2,4-nonadienyl)thio-4-oxo-4H-1-benzopyran-2-carboxylic acid. | IXJCHVMUTFCRBH-SDUHDBOFSA-N | AKOS040755578 | SCHEMBL6438576 | UNII-L1E28E0J8F | Iral
Storage
Room temperature
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Size
Alemanha (EU)
USA*
Price
Qty
5mg
I611140-5mg
Sob encomenda · 8–12 semanas

991,74€

1158,34€
Gravar 166,61 € (14.38%)
25mg
I611140-25mg
Sob encomenda · 8–12 semanas

1488,09€

1736,26€
Gravar 248,17 € (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
7-(((1S,2E,4Z)-9-(4-Acetyl-3-hydroxy-2-propylphenoxy)-1-((alphaR)-alpha-hydroxy-m-(trifluoromethyl)benzyl)-2,4-nonadienyl)thio-4-oxo-4H-1-benzopyran-2-carboxylic acid. | IXJCHVMUTFCRBH-SDUHDBOFSA-N | AKOS040755578 | SCHEMBL6438576 | UNII-L1E28E0J8F | Iral
Especificações e pureza
Moligand™
Condições de armazenamento de armazenamento
Room temperature
Grau
Moligand™
Tipo de ação
ANTAGONIST
Mecanismo de ação
Antagonist of CysLT 1 receptor;Antagonist of CysLT 2 receptor
Nomes e identificadores
Sorrisos canónicosCCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC=CC=CC(C(C2=CC(=CC=C2)C(F)(F)F)O)SC3=CC4=C(C=C3)C(=O)C=C(O4)C(=O)O
IUPAC Name7-[(1R,2S,3E,5Z)-10-(4-acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-[3-(trifluoromethyl)phenyl]deca-3,5-dien-2-yl]sulfanyl-4-oxochromene-2-carboxylic acid
InChIKeyIXJCHVMUTFCRBH-SDUHDBOFSA-N
INCHI1S/C38H37F3O8S/c1-3-11-29-31(18-17-27(23(2)42)36(29)45)48-19-9-7-5-4-6-8-14-34(35(44)24-12-10-13-25(20-24)38(39,40)41)50-26-15-16-28-30(43)22-33(37(46)47)49-32(28)21-26/h4,6,8,10,12-18,20-22,34-35,44-45H,3,5,7,9,11,19H2,1-2H3,(H,46,47)/b6-4-,14-8+/t34-,35+/m0/s1
SMILES isoméricas CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC/C=C\C=C\[C@@H]([C@@H](C2=CC(=CC=C2)C(F)(F)F)O)SC3=CC4=C(C=C3)C(=O)C=C(O4)C(=O)O
CAS alternativo 151581-24-7
PubChem CID 6913104
Termos de entrada MeSH 1-hydroxy-1-(3-trifluoromethylphenyl)-10-(4-acetyl-3-hydroxy-2-propylphenoxy)deca-3(E),5(Z)-diene-2-yl-7-thio-4-oxo-4H-1-benzopyran-2-carboxylic acid;CGP 45715A;CGP-45715 A;iralukast

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Chromones  Trifluoromethylbenzenes  Acetophenones  Phenylpropanes  Thiophenol ethers  Aryl alkyl ketones  Benzoyl derivatives  Phenoxy compounds  Phenol ethers  1-hydroxy-4-unsubstituted benzenoids  Alkyl aryl ethers  Alkylarylthioethers  Pyranones and derivatives  Heteroaromatic compounds  Vinylogous acids  Secondary alcohols  Carboxylic acids  Sulfenyl compounds  Oxacyclic compounds  Alkyl fluorides  Aromatic alcohols  Hydrocarbon derivatives  Organic oxides  Organofluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alkyl-phenylketone - Chromone - Trifluoromethylbenzene - Benzopyran - 1-benzopyran - Acetophenone - Phenylpropane - Aryl thioether - Phenoxy compound - Thiophenol ether - Benzoyl - Phenol ether - Aryl alkyl ketone - 1-hydroxy-4-unsubstituted benzenoid - Pyranone - Alkyl aryl ether - Alkylarylthioether - Phenol - Pyran - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Vinylogous acid - Secondary alcohol - Sulfenyl compound - Thioether - Oxacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Carboxylic acid - Aromatic alcohol - Alcohol - Organohalogen compound - Organofluoride - Organic oxide - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Organosulfur compound - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
CYSLTR2 Tchem Cysteinyl leukotriene receptor 2 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYSLTR1 Tclin Cysteinyl leukotriene receptor 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular710.800 g/mol
XLogP38.600
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count12
Rotatable Bond Count16
Exact Mass710.216 Da
Monoisotopic Mass710.216 Da
Topological Polar Surface Area156.000 Ų
Heavy Atom Count50
Formal Charge0
Complexity1230.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 151581-24-7. InChIKey IXJCHVMUTFCRBH-SDUHDBOFSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

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