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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager A 77-01 - ≥98% , CAS No.607737-87-1
Synonyms
A 77-01 | A-77-01 | A77-01 | AKOS026750350 | DTXSID80440480 | E98766 | NCGC00379015-02 | BCP13726 | EX-A2200 | MS-24090 | C18H14N4 | SCHEMBL17559240 | 4-[3-(6-Methyl-pyridin-2-yl)-1H-pyrazol-4-yl]-quinoline | 4-[3-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]qu
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 Synonyme
A 77-01 | A-77-01 | A77-01 | AKOS026750350 | DTXSID80440480 | E98766 | NCGC00379015-02 | BCP13726 | EX-A2200 | MS-24090 | C18H14N4 | SCHEMBL17559240 | 4-[3-(6-Methyl-pyridin-2-yl)-1H-pyrazol-4-yl]-quinoline | 4-[3-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]qu
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
Potent TGF-βRI (ALK-5) inhibitor (IC50= 34 nM). Inhibits TGF-β transcriptional activation. Inhibits TGF-β-induced proliferation of lung epithelial cells and SMAD phosphorylation. Inhibits TGF-β-induced epithelial-to-mesenchymal transition (EMT). Also inh
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 528762978 Kanonisches Lächeln CC1=NC(=CC=C1)C2=C(C=NN2)C3=CC=NC4=CC=CC=C34 IUPAC Name 4-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]quinoline InChIKey KJTYZDORHCDZPS-UHFFFAOYSA-N INCHI 1S/C18H14N4/c1-12-5-4-8-17(21-12)18-15(11-20-22-18)13-9-10-19-16-7-3-2-6-14(13)16/h2-11H,1H3,(H,20,22) Isomere SMILES CC1=NC(=CC=C1)C2=C(C=NN2)C3=CC=NC4=CC=CC=C34 Molekulargewicht 286.33 Reaxy-Rn 32705446 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32705446&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 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Klasse Quinolines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Methylpyridines Benzenoids Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Methylpyridine - Benzenoid - Pyridine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Solvent:DMSO, Max Conc. mg/mL: 28.63, Max Conc. mM: 100; Solvent:1eq. HCl, Max Conc. mg/mL: 14.32, Max Conc. mM: 50 Molekulargewicht 286.300 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 286.122 Da Monoisotopic Mass 286.122 Da Topological Polar Surface Area 54.500 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 374.000 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
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