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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino NSC 80538 - ≥98% , CAS No.370-26-3
Synonyms
370-26-3|1-(4-chlorophenyl)-3-(4-fluorophenyl)thiourea|N-(4-chlorophenyl)-N'-(4-fluorophenyl)thiourea|NSC 80538|NSC80538|NSC 80538370-26-3|MLS000721417|CHEMBL1350902|DTXSID60390717|HMS2609A23|BCP32793|NSC-80538|AKOS003410520|3M-338S|SMR000337048|N16899|3-
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.
Panoramica Information
NSC 80538 (1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea) is an inhibitor of MEK Kinase PB1 Domains in Multiplex HTS Assay.
Specifications Sinonimi
370-26-3 | 1-(4-chlorophenyl)-3-(4-fluorophenyl)thiourea | N-(4-chlorophenyl)-N'-(4-fluorophenyl)thiourea | NSC 80538 | NSC80538 | NSC 80538370-26-3 | MLS000721417 | CHEMBL1350902 | DTXSID60390717 | HMS2609A23 | BCP32793 | NSC-80538 | AKOS003410520 | 3M-338S | SMR000337048 | N16899 | 3-
Meccanismi biochimici e fisiologici
NSC 80538 (1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea) is an inhibitor of MEK Kinase PB1 Domains in Multiplex HTS Assay.
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528766329 Sorrisi canonici C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)Cl)F IUPAC Name 1-(4-chlorophenyl)-3-(4-fluorophenyl)thiourea InChIKey NIPYHMPCDVJZQR-UHFFFAOYSA-N INCHI 1S/C13H10ClFN2S/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18) Isomeri SMILES C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)Cl)F Peso molecolare 280.75 Reaxy-Rn 3532426 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3532426&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-phenylthioureas Intermediate Tree Nodes Not available Direct Parent N-phenylthioureas Alternative Parents Fluorobenzenes Chlorobenzenes Aryl fluorides Aryl chlorides Thioureas Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents N-phenylthiourea - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Thiourea - Organic nitrogen compound - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea 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 Peso molecolare 280.750 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 280.024 Da Monoisotopic Mass 280.024 Da Topological Polar Surface Area 56.200 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 274.000 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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