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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino (4-Fluorophenyl)urea - ≥97% , CAS No.659-30-3
Synonyms
BRN 2090131 | F0950 | Urea, 1-(p-fluorophenyl)- | MLS000539843 | MFCD00014787 | SCHEMBL1091812 | D90690 | 4-METHYLTHIOPHENYLGLYOXALHYDRATE | 1-(p-Fluorophenyl)urea | 12F-908 | STL124174 | HMS2155B14 | HMS3309N21 | Z166687094 | (4-Fluorophenyl)urea | (4-fl
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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.
Panoramica Product Application:
4-Fluorophenylurea is widely used as a filter for drug.
Specifications Sinonimi
BRN 2090131 | F0950 | Urea, 1-(p-fluorophenyl)- | MLS000539843 | MFCD00014787 | SCHEMBL1091812 | D90690 | 4-METHYLTHIOPHENYLGLYOXALHYDRATE | 1-(p-Fluorophenyl)urea | 12F-908 | STL124174 | HMS2155B14 | HMS3309N21 | Z166687094 | (4-Fluorophenyl)urea | (4-fl
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 504752372 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752372 Sorrisi canonici C1=CC(=CC=C1NC(=O)N)F IUPAC Name (4-fluorophenyl)urea InChIKey IQZBVVPYTDHTIP-UHFFFAOYSA-N INCHI 1S/C7H7FN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11) Isomeri SMILES C1=CC(=CC=C1NC(=O)N)F RTECS YT3980000 Peso molecolare 154.14 Reaxy-Rn 2090131 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2090131&ln=
Documentazione 📋 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 Classe Benzene and substituted derivatives Subclass N-phenylureas Intermediate Tree Nodes Not available Direct Parent N-phenylureas Alternative Parents Fluorobenzenes Aryl fluorides Ureas Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents N-phenylurea - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Urea - Carbonic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Slightly soluble in water. Punto di fusione (°C) 180 °C Peso molecolare 154.140 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 154.054 Da Monoisotopic Mass 154.054 Da Topological Polar Surface Area 55.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 143.000 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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