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· · COA & SDS available for every product · Same-day shipping on in-stock items NSC 157449 - Moligand™ , Antagonist of CXCR2, CAS No.80883-76-7, 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
NSC 157449 | DTXSID00394355 | N-(2-hydroxy-4-nitrophenyl)-N'-phenylurea | Q27088075 | SCHEMBL5595180 | N-(2-hydroxy-4-nitrophenyl)-N'-(phenyl) urea | NSC157449 | NSC-157449 | AKOS040753321 | BDBM50140794 | 1-(2-Hydroxy-4-nitro-phenyl)-3-phenyl-urea | 1-(2
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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
NSC 157449 | DTXSID00394355 | N-(2-hydroxy-4-nitrophenyl)-N'-phenylurea | Q27088075 | SCHEMBL5595180 | N-(2-hydroxy-4-nitrophenyl)-N'-(phenyl) urea | NSC157449 | NSC-157449 | AKOS040753321 | BDBM50140794 | 1-(2-Hydroxy-4-nitro-phenyl)-3-phenyl-urea | 1-(2
Specifications & Purity
Moligand™
Mechanism of action
Antagonist of CXCR2
Names and Identifiers Canonical Smiles O=C(Nc1ccc(cc1O)[N+](=O)[O-])Nc1ccccc1 IUPAC Name 1-(2-hydroxy-4-nitrophenyl)-3-phenylurea InChIKey SAUHQYBXEGARCC-UHFFFAOYSA-N INCHI 1S/C13H11N3O4/c17-12-8-10(16(19)20)6-7-11(12)15-13(18)14-9-4-2-1-3-5-9/h1-8,17H,(H2,14,15,18) Isomeric SMILES C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O PubChem CID 3618472
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 Benzenoids Class Phenols Subclass Nitrophenols Intermediate Tree Nodes Not available Direct Parent Nitrophenols Alternative Parents N-phenylureas Nitrobenzenes Nitroaromatic compounds 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Ureas Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents N-phenylurea - Nitrophenol - Nitrobenzene - Nitroaromatic compound - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Urea - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic cation - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as nitrophenols. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both a hydroxyl group and a nitro group on two different ring 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 273.240 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 273.075 Da Monoisotopic Mass 273.075 Da Topological Polar Surface Area 107.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 352.000 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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