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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Ec2la - Moligand™, ≥98%(HPLC) , Allosteric modulator of CB 2 receptor, CAS No.2244579-87-9, Allosteric modulator of CB 2 receptor
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. ≥98%(HPLC) Synonyms
N-[5-Bromo-1-[(4-fluorofenil)metil]-1,2-di-hidro-4-metil-2-oxo-3-piridinil]ciclo-heptanocarboxamida | CB2R PAM
Shipped In
Arca de gelo + almofadas de gelo
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Why this grade Moligand™, ≥98%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Armazenar a -20°C Ships Arca de gelo + almofadas de gelo 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
N-[5-Bromo-1-[(4-fluorofenil)metil]-1,2-di-hidro-4-metil-2-oxo-3-piridinil]ciclo-heptanocarboxamida | CB2R PAM
Especificações e pureza
Moligand™, ≥98%(HPLC)
Mecanismos bioquímicos e fisiológicos
Modulador alostérico positivo do recetor CB2. Aumenta a ligação do [35S]GTPγS aos receptores CB2 estimulada peloCP 55940 e pelo 2-Araquidonilglicerol, mas não tem qualquer efeito na ausência de agonista. Apresenta efeitos antinociceptivos num modelo anima
Condições de armazenamento de armazenamento
Armazenar a -20°C
Enviado em
Arca de gelo + almofadas de gelo
Tipo de ação
ALLOSTERIC MODULATOR
Mecanismo de ação
Allosteric modulator of CB 2 receptor
Nomes e identificadores Pubchem Sid 504773499 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504773499 Sorrisos canónicos CC1=C(C(=O)N(C=C1Br)CC2=CC=C(C=C2)F)NC(=O)C3CCCCCC3 IUPAC Name N-[5-bromo-1-[(4-fluorophenyl)methyl]-4-methyl-2-oxopyridin-3-yl]cycloheptanecarboxamide InChIKey NSGDYZCDUPSTQT-UHFFFAOYSA-N INCHI 1S/C21H24BrFN2O2/c1-14-18(22)13-25(12-15-8-10-17(23)11-9-15)21(27)19(14)24-20(26)16-6-4-2-3-5-7-16/h8-11,13,16H,2-7,12H2,1H3,(H,24,26) SMILES isoméricas CC1=C(C(=O)N(C=C1Br)CC2=CC=C(C=C2)F)NC(=O)C3CCCCCC3 Peso molecular 435.33 Reaxy-Rn 33991973 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33991973&ln=
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 Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Solvent:DMSO, Max Conc. mg/mL: 8.71, Max Conc. mM: 20 Peso molecular 435.300 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 434.101 Da Monoisotopic Mass 434.101 Da Topological Polar Surface Area 49.400 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 630.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Revisões Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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