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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(4-Chlorophenyl)-3-(4-(morpholine-4-carbonyl)phenyl)urea , CAS No.496032-51-0
Synonyms
1-(4-chlorophenyl)-3-(4-(morpholine-4-carbonyl)phenyl)urea | 1-(4-Chlorophenyl)-3-[4-(4-morpholinylcarbonyl)phenyl]urea | 1-(4-chlorophenyl)-3-[4-(morpholin-4-ylcarbonyl)phenyl]urea | 1-(4-chlorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]urea | 1-(4-chlor
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Why this grade 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
1-(4-chlorophenyl)-3-(4-(morpholine-4-carbonyl)phenyl)urea | 1-(4-Chlorophenyl)-3-[4-(4-morpholinylcarbonyl)phenyl]urea | 1-(4-chlorophenyl)-3-[4-(morpholin-4-ylcarbonyl)phenyl]urea | 1-(4-chlorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]urea | 1-(4-chlor
Product Properties Names and Identifiers Canonical Smiles C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl IUPAC Name 1-(4-chlorophenyl)-3-[4-(morpholine-4-carbonyl)phenyl]urea InChIKey CLYRAZNPXRXMEQ-UHFFFAOYSA-N INCHI 1S/C18H18ClN3O3/c19-14-3-7-16(8-4-14)21-18(24)20-15-5-1-13(2-6-15)17(23)22-9-11-25-12-10-22/h1-8H,9-12H2,(H2,20,21,24) Isomeric SMILES C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl PubChem CID 1845020 Molecular Weight 359.8
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
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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.
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Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass N-phenylureas Intermediate Tree Nodes Not available Direct Parent N-phenylureas Alternative Parents Benzamides Morpholine carboxylic acids and derivatives Benzoyl derivatives Chlorobenzenes Aryl chlorides Tertiary carboxylic acid amides Ureas Oxacyclic compounds Azacyclic compounds Dialkyl ethers Hydrocarbon derivatives Carbonyl compounds Organic oxides Organochlorides Organonitrogen compounds Organopnictogen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents N-phenylurea - Benzamide - Benzoic acid or derivatives - Morpholine-4-carboxylic acid or derivatives - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Oxazinane - Morpholine - Tertiary carboxylic acid amide - Carboxamide group - Urea - Carbonic acid derivative - Oxacycle - Carboxylic acid derivative - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea 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 359.800 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 359.104 Da Monoisotopic Mass 359.104 Da Topological Polar Surface Area 70.700 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 454.000 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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