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· · COA & SDS available for every product · Same-day shipping on in-stock items Lobenzarit Disodium Salt - ≥98% , CAS No.64808-48-6
Synonyms
Lobenzarit sodium | 7Z9SP74BXF | DTXCID5028532 | AC-26450 | disodium 2-[(2-carboxylatophenyl)amino]-4-chlorobenzoate | Lobenzarit disodium salt | disodium;2-(2-carboxylatoanilino)-4-chlorobenzoate | UNII-7Z9SP74BXF | AKOS025311428 | DTXSID8048606 | Lobenz
Storage
Protected from light,Store at -20°C,Argon charged
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 Protected from light,Store at -20°C,Argon charged 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.
Overview Lobenzarit sodiumis an anti-rheumatic agent.
Specifications Synonyms
Lobenzarit sodium | 7Z9SP74BXF | DTXCID5028532 | AC-26450 | disodium 2-[(2-carboxylatophenyl)amino]-4-chlorobenzoate | Lobenzarit disodium salt | disodium;2-(2-carboxylatoanilino)-4-chlorobenzoate | UNII-7Z9SP74BXF | AKOS025311428 | DTXSID8048606 | Lobenz
Specifications & Purity
≥98%
Storage
Protected from light, Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC=C(C(=C1)C(=O)[O-])NC2=C(C=CC(=C2)Cl)C(=O)[O-].[Na+].[Na+] IUPAC Name disodium;2-(2-carboxylatoanilino)-4-chlorobenzoate InChIKey QPJBONAWFAURGB-UHFFFAOYSA-L INCHI 1S/C14H10ClNO4.2Na/c15-8-5-6-10(14(19)20)12(7-8)16-11-4-2-1-3-9(11)13(17)18;;/h1-7,16H,(H,17,18)(H,19,20);;/q;2*+1/p-2 Isomeric SMILES C1=CC=C(C(=C1)C(=O)[O-])NC2=C(C=CC(=C2)Cl)C(=O)[O-].[Na+].[Na+] RTECS DG4975520 Molecular Weight 335.65 Reaxy-Rn 5370438 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5370438&ln=
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 Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Aminobenzoic acids and derivatives Direct Parent Aminobenzoic acids Alternative Parents 4-halobenzoic acids Halobenzoic acids Benzoic acids Aniline and substituted anilines Benzoyl derivatives Chlorobenzenes Dicarboxylic acids and derivatives Aryl chlorides Vinylogous amides Carboxylic acid salts Amino acids Organic metal halides Carboxylic acids Secondary amines Organic sodium salts Organic oxides Hydrocarbon derivatives Organopnictogen compounds Organochlorides Organooxygen compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 4-halobenzoic acid or derivatives - Aminobenzoic acid - Halobenzoic acid or derivatives - 4-halobenzoic acid - Halobenzoic acid - Benzoic acid - Benzoyl - Aniline or substituted anilines - Chlorobenzene - Halobenzene - Dicarboxylic acid or derivatives - Aryl halide - Aryl chloride - Vinylogous amide - Carboxylic acid salt - Amino acid or derivatives - Amino acid - Organic metal halide - Carboxylic acid derivative - Organic alkali metal salt - Carboxylic acid - Secondary amine - Organic salt - Organic sodium salt - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as aminobenzoic acids. These are benzoic acids containing an amine group attached to the benzene 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water; Very slightly soluble in Methanol; Insoluble in Acetone,Ether,Tetrahydrofuran Sensitivity Light sensitive;Hygroscopic Melt Point(°C) 388 °C(dec.) Molecular Weight 335.650 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 334.994 Da Monoisotopic Mass 334.994 Da Topological Polar Surface Area 92.300 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 365.000 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 3
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