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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 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.
Übersicht 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 Synonyme
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 |
Spezifikationen & Reinheit
≥98%
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften ALogP 1.215 Rotationsfähige Bindung 2
Namen und Kennungen Pubchem Sid 528767782 Kanonisches Lächeln 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 Isomere SMILES C1COCCN1C2=C(C(=O)N(C2=O)C3=CC=CC=C3)Cl PubChem CID 720237 Molekulargewicht 292.71762
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 Organoheterocyclic compounds Klasse 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 Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften DMSO (mM) Maximale Löslichkeit 10 Molekulargewicht 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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