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· · COA & SDS available for every product · Same-day shipping on in-stock items AZD5069 - Moligand™ , Antagonist of CXCR1;Antagonist of CXCR2, CAS No.A607872, Antagonist of CXCR1;Antagonist of CXCR2
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
C18H22F2N4O5S2 | N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[(1R,2S)-2,3-dihydroxy-1-methylpropoxy]-4-pyrimidinyl]-1-azetidinesulfonamide | HY-19855 | AKOS037649275 | N-(2-((2,3-difluorobenzyl)thio)-6-(((2R,3S)-3,4-dihydroxybutan-2-yl)oxy)pyrimidin-4-yl)az
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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 Synonyms
C18H22F2N4O5S2 | N-[2-[[(2, 3-Difluorophenyl)methyl]thio]-6-[(1R, 2S)-2, 3-dihydroxy-1-methylpropoxy]-4-pyrimidinyl]-1-azetidinesulfonamide | HY-19855 | AKOS037649275 | N-(2-((2, 3-difluorobenzyl)thio)-6-(((2R, 3S)-3, 4-dihydroxybutan-2-yl)oxy)pyrimidin-4-yl)az
Specifications & Purity
Moligand™
Mechanism of action
Antagonist of CXCR1;Antagonist of CXCR2
Names and Identifiers Canonical Smiles OC[C@@H]([C@H](Oc1nc(SCc2cccc(c2F)F)nc(c1)NS(=O)(=O)N1CCC1)C)O IUPAC Name N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide InChIKey QZECRCLSIGFCIO-RISCZKNCSA-N INCHI 1S/C18H22F2N4O5S2/c1-11(14(26)9-25)29-16-8-15(23-31(27,28)24-6-3-7-24)21-18(22-16)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,25-26H,3,6-7,9-10H2,1H3,(H,21,22,23)/t11-,14+/m1/s1 Isomeric SMILES C[C@H]([C@H](CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F PubChem CID 56645576
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 Organosulfur compounds Class Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Aryl thioethers Alternative Parents Alkyl aryl ethers Alkylarylthioethers Fluorobenzenes Sulfuric acid diamides Pyrimidines and pyrimidine derivatives Aryl fluorides Imidolactams Heteroaromatic compounds 1,2-diols Secondary alcohols Azetidines Sulfenyl compounds Azacyclic compounds Primary alcohols Organofluorides Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl thioether - Halobenzene - Alkyl aryl ether - Fluorobenzene - Alkylarylthioether - Sulfuric acid diamide - Pyrimidine - Aryl fluoride - Benzenoid - Aryl halide - Monocyclic benzene moiety - Imidolactam - Organic sulfuric acid or derivatives - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Azetidine - Azacycle - Organoheterocyclic compound - Ether - Sulfenyl compound - Primary alcohol - Organic oxygen compound - Alcohol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group. 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 476.500 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 12 Rotatable Bond Count 10 Exact Mass 476.1 Da Monoisotopic Mass 476.1 Da Topological Polar Surface Area 159.000 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 670.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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