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· · COA & SDS available for every product · Same-day shipping on in-stock items Dibromsalan - ≥95% , CAS No.87-12-7
Synonyms
DIBROMSALAN | NSC-81947 | DIBROMSALAN [USAN] | 5-Bromosalicylic acid p-bromoanilide | UNII-N9900K2RBT | Bromsalicylanilide | Dibromsalanum [INN-Latin] | component of Diaphene | DIBROMSALAN [WHO-DD] | 4',5-Dibromosalicylanilide | Q27284731 | Dibromsalanum
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Why this grade ≥95% 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.
Overview 5-Bromo-N-(4-bromophenyl)-2-hydroxy-benzamide (CAS# 87-12-7) is a useful research chemical compound.
Specifications Synonyms
DIBROMSALAN | NSC-81947 | DIBROMSALAN [USAN] | 5-Bromosalicylic acid p-bromoanilide | UNII-N9900K2RBT | Bromsalicylanilide | Dibromsalanum [INN-Latin] | component of Diaphene | DIBROMSALAN [WHO-DD] | 4', 5-Dibromosalicylanilide | Q27284731 | Dibromsalanum
Specifications & Purity
≥95%
Product Properties Names and Identifiers Canonical Smiles C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)Br IUPAC Name 5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide InChIKey CTFFKFYWSOSIAA-UHFFFAOYSA-N INCHI 1S/C13H9Br2NO2/c14-8-1-4-10(5-2-8)16-13(18)11-7-9(15)3-6-12(11)17/h1-7,17H,(H,16,18) Isomeric SMILES C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)Br PubChem CID 14839 Molecular Weight 371.02
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 Anilides Intermediate Tree Nodes Aromatic anilides Direct Parent Benzanilides Alternative Parents 3-halobenzoic acids and derivatives Salicylamides Benzamides Benzoyl derivatives P-bromophenols Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Vinylogous acids Secondary carboxylic acid amides Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Organopnictogen compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Benzanilide - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Salicylic acid or derivatives - Salicylamide - Benzamide - Benzoic acid or derivatives - Benzoyl - 4-bromophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Halobenzene - Phenol - Aryl bromide - Aryl halide - Vinylogous acid - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organobromide - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene. 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 Molecular Weight 371.020 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 370.898 Da Monoisotopic Mass 368.9 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 293.000 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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