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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(4-(dibutylamino)-2-hydroxybenzoyl)-benzoic acid - ≥98% , CAS No.54574-82-2
Synonyms
2-{[4-(dibutylamino)-2-hydroxyphenyl]carbonyl}benzoic acid | 4'-(DIBUTYLAMINO)-2'-HYDROXYBENZOPHENONE-2-CARBOXYLIC ACID | Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)- | AKOS005459030 | MFCD00134670 | SMR000145035 | Q27893180 | AS-17569 | FT-064026
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
2-{[4-(dibutylamino)-2-hydroxyphenyl]carbonyl}benzoic acid | 4'-(DIBUTYLAMINO)-2'-HYDROXYBENZOPHENONE-2-CARBOXYLIC ACID | Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)- | AKOS005459030 | MFCD00134670 | SMR000145035 | Q27893180 | AS-17569 | FT-064026
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488192021 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192021 Canonical Smiles CCCCN(CCCC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O IUPAC Name 2-[4-(dibutylamino)-2-hydroxybenzoyl]benzoic acid InChIKey QPNFUBAIQZJEPO-UHFFFAOYSA-N INCHI 1S/C22H27NO4/c1-3-5-13-23(14-6-4-2)16-11-12-19(20(24)15-16)21(25)17-9-7-8-10-18(17)22(26)27/h7-12,15,24H,3-6,13-14H2,1-2H3,(H,26,27) Isomeric SMILES CCCCN(CCCC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O WGK Germany 2 Molecular Weight 369.45 Reaxy-Rn 8165141 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8165141&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 Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Aryl-phenylketones Diphenylmethanes Benzoic acids Aniline and substituted anilines m-Aminophenols Benzoyl derivatives Dialkylarylamines 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Vinylogous acids Amino acids Carboxylic acids Monocarboxylic acids and derivatives Organopnictogen compounds Hydrocarbon derivatives Organic oxides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoic acid or derivatives - Benzoic acid - Aminophenol - M-aminophenol - Benzoyl - Tertiary aliphatic/aromatic amine - Aryl ketone - Dialkylarylamine - Aniline or substituted anilines - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Tertiary amine - Amino acid - Amino acid or derivatives - Ketone - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. 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 Melt Point(°C) 190-193°C Molecular Weight 369.500 g/mol XLogP3 5.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 10 Exact Mass 369.194 Da Monoisotopic Mass 369.194 Da Topological Polar Surface Area 77.800 Ų Heavy Atom Count 27 Formal Charge 0 Complexity 473.000 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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