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224,000+ prodotti di ricerca · Triple ISO certified · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino WAY-298516 - ≥98% , CAS No.103056-35-5
Synonyms
STL332254 | SCHEMBL13186479 | 3-chloro-4-morpholino-1-phenyl-3-pyrroline-2,5-quinone | WAY-298516 | AKOS000540457 | 3-Chloro-4-morpholin-4-yl-1-phenyl-pyrrole-2,5-dione | 3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione | DTXSID40352156 | HMS2485D12 |
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 modulating rad51; Androgen Receptor modulator; RAD51 inhibitors; antinociceptive activity; RAD51 Inhibitor; GSK-3a/b modulator; cell growth inhibitors; altering the lifespan of a eukaryotic organism; modulating RAD51; Antinociceptive properties;
Specifications Sinonimi
STL332254 | SCHEMBL13186479 | 3-chloro-4-morpholino-1-phenyl-3-pyrroline-2,5-quinone | WAY-298516 | AKOS000540457 | 3-Chloro-4-morpholin-4-yl-1-phenyl-pyrrole-2,5-dione | 3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione | DTXSID40352156 | HMS2485D12 |
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.
Proprietà del prodotto ALogP 1.215 Legame rotabile 2
Nomi e identificatori Pubchem Sid 528767782 Sorrisi canonici C1COCCN1C2=C(C(=O)N(C2=O)C3=CC=CC=C3)Cl IUPAC Name 3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione InChIKey VQEIJJHEAFTVHY-UHFFFAOYSA-N INCHI 1S/C14H13ClN2O3/c15-11-12(16-6-8-20-9-7-16)14(19)17(13(11)18)10-4-2-1-3-5-10/h1-5H,6-9H2 Isomeri SMILES C1COCCN1C2=C(C(=O)N(C2=O)C3=CC=CC=C3)Cl PubChem CID 720237 Peso molecolare 292.71762
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 Organoheterocyclic compounds Classe Pyrrolines Subclass Phenylpyrrolines Intermediate Tree Nodes Not available Direct Parent Phenylpyrrolines Alternative Parents Alpha amino acids and derivatives Maleimides Benzene and substituted derivatives Morpholines N-substituted carboxylic acid imides Vinylogous halides Vinylogous amides Pyrroles Dicarboximides Trialkylamines Vinyl chlorides Azacyclic compounds Oxacyclic compounds Chloroalkenes Dialkyl ethers Enamines Organopnictogen compounds Carbonyl compounds Hydrocarbon derivatives Organochlorides Organic oxides Molecular Framework Aromatic heteromonocyclic compounds Substituents 1-phenylpyrroline - Alpha-amino acid or derivatives - Maleimide - Monocyclic benzene moiety - Morpholine - Carboxylic acid imide, n-substituted - Oxazinane - Benzenoid - Carboxylic acid imide - Dicarboximide - Pyrrole - Vinylogous halide - Vinylogous amide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Vinyl halide - Vinyl chloride - Oxacycle - Haloalkene - Chloroalkene - Azacycle - Carboxylic acid derivative - Dialkyl ether - Enamine - Ether - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Amine - Organohalogen compound - Organic nitrogen compound - Organochloride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenylpyrrolines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrroline ring through a CC or CN bond. 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 DMSO (mM) Solubilità massima 10 Peso molecolare 292.720 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 292.061 Da Monoisotopic Mass 292.061 Da Topological Polar Surface Area 49.900 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 451.000 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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