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· · COA & SDS available for every product · Same-day shipping on in-stock items Radioprotectin-1 - Moligand™ , Agonist of LPA 2 receptor, CAS No.R613086, Agonist of LPA 2 receptor
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
1622006-09-0 | 5-chloro-2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butylsulfamoyl]benzoic acid | EN300-6763519 | 5-chloro-2-[(4-{2,4-dioxo-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaen-3-yl}butyl)sulfamoyl]benzoic acid | HY-114380 | GTPL11316 |
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Specifications Synonyms
1622006-09-0 | 5-chloro-2-[4-(1, 3-dioxobenzo[de]isoquinolin-2-yl)butylsulfamoyl]benzoic acid | EN300-6763519 | 5-chloro-2-[(4-{2, 4-dioxo-3-azatricyclo[7.3.1.0, 5, 13]trideca-1(13), 5, 7, 9, 11-pentaen-3-yl}butyl)sulfamoyl]benzoic acid | HY-114380 | GTPL11316 |
Specifications & Purity
Moligand™
Mechanism of action
Agonist of LPA 2 receptor
Names and Identifiers Canonical Smiles Clc1ccc(c(c1)C(=O)O)S(=O)(=O)NCCCCn1c(=O)c2cccc3c2c(c1=O)ccc3 IUPAC Name 5-chloro-2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butylsulfamoyl]benzoic acid InChIKey OVJUYQCJIFWMBI-UHFFFAOYSA-N INCHI 1S/C23H19ClN2O6S/c24-15-9-10-19(18(13-15)23(29)30)33(31,32)25-11-1-2-12-26-21(27)16-7-3-5-14-6-4-8-17(20(14)16)22(26)28/h3-10,13,25H,1-2,11-12H2,(H,29,30) Isomeric SMILES C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCNS(=O)(=O)C4=C(C=C(C=C4)Cl)C(=O)O PubChem CID 77461257
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 Isoquinolines and derivatives Subclass Isoquinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Isoquinolones and derivatives Alternative Parents 3-halobenzoic acids Benzenesulfonamides Halobenzoic acids Naphthalenes Benzoic acids Benzenesulfonyl compounds Benzoyl derivatives Chlorobenzenes N-substituted carboxylic acid imides Aryl chlorides Organosulfonamides Aminosulfonyl compounds Azacyclic compounds Carboxylic acids Organic oxides Hydrocarbon derivatives Organochlorides Organonitrogen compounds Organooxygen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Isoquinolone - Naphthalene - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzenesulfonamide - 3-halobenzoic acid - Halobenzoic acid - Benzenesulfonyl group - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Monocyclic benzene moiety - Organosulfonic acid amide - Carboxylic acid imide, n-substituted - Benzenoid - Aryl halide - Aminosulfonyl compound - Sulfonyl - Carboxylic acid imide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organochloride - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as isoquinolones and derivatives. These are aromatic polycyclic compounds containing a ketone bearing isoquinoline moiety. 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 486.900 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 8 Exact Mass 486.065 Da Monoisotopic Mass 486.065 Da Topological Polar Surface Area 129.000 Ų Heavy Atom Count 33 Formal Charge 0 Complexity 845.000 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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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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