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· · COA & SDS available for every product · Same-day shipping on in-stock items RI-1 - 10mM in DMSO , CAS No.415713-60-9
GRADE & PURITY 10mM in DMSO
Synonyms
Q18392915 | HY-15317 | STL503566 | NCGC00371132-01 | RI1 | RI-1 | RI-1 (chemical) | RAD51 inhibitor 1 | UNII-S8WG8ZRQ99 | cid_1074953 | SW219349-1 | 3-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dione | N-(4-Hydroxy-3-methoxybenzyl)octa
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Overview RI-1 is a RAD51 inhibitor with IC50 ranging from 5 to 30 μM.
Specifications Synonyms
Q18392915 | HY-15317 | STL503566 | NCGC00371132-01 | RI1 | RI-1 | RI-1 (chemical) | RAD51 inhibitor 1 | UNII-S8WG8ZRQ99 | cid_1074953 | SW219349-1 | 3-chloro-1-(3, 4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2, 5-dione | N-(4-Hydroxy-3-methoxybenzyl)octa
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
RAD51 inhibitor. Inhibits homologous recombination and formation of subnuclear RAD51 foci in cells following DNA damage. Antitumor agent. Active in vitro .
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1COCCN1C2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl IUPAC Name 3-chloro-1-(3,4-dichlorophenyl)-4-morpholin-4-ylpyrrole-2,5-dione InChIKey MWSUIZKGNWELRF-UHFFFAOYSA-N INCHI 1S/C14H11Cl3N2O3/c15-9-2-1-8(7-10(9)16)19-13(20)11(17)12(14(19)21)18-3-5-22-6-4-18/h1-2,7H,3-6H2 Isomeric SMILES C1COCCN1C2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl PubChem CID 1074953 Molecular Weight 361.61
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 Class Pyrrolines Subclass Phenylpyrrolines Intermediate Tree Nodes Not available Direct Parent Phenylpyrrolines Alternative Parents Alpha amino acids and derivatives Dichlorobenzenes Maleimides Aryl chlorides N-substituted carboxylic acid imides Morpholines Vinylogous halides Vinylogous amides Pyrroles Dicarboximides Trialkylamines Vinyl chlorides Oxacyclic compounds Azacyclic compounds Chloroalkenes Dialkyl ethers Enamines Organopnictogen compounds Organochlorides Carbonyl compounds Hydrocarbon derivatives Organic oxides Molecular Framework Aromatic heteromonocyclic compounds Substituents 1-phenylpyrroline - Alpha-amino acid or derivatives - 1,2-dichlorobenzene - Chlorobenzene - Halobenzene - Maleimide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Morpholine - Carboxylic acid imide, n-substituted - Oxazinane - Benzenoid - Dicarboximide - Carboxylic acid imide - Vinylogous halide - Vinylogous amide - Pyrrole - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Azacycle - Chloroalkene - Haloalkene - Ether - Enamine - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Vinyl chloride - Vinyl halide - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic oxide - Carbonyl group - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Amine - Aromatic heteromonocyclic compound Description 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 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 361.600 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 359.984 Da Monoisotopic Mass 359.984 Da Topological Polar Surface Area 49.900 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 519.000 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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