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· · COA & SDS available for every product · Same-day shipping on in-stock items 3,4,5-Trihydroxybenzamide - ≥96% , CAS No.618-73-5
Synonyms
3,4,5-trihydroxybenzamide hydrate | 3,4,5-tris(oxidanyl)benzamide | gallic acid amide | MFCD00014800 | Gallamide | SCHEMBL2139 | UNII-T258D82AEJ | A833459 | DTXSID80210802 | SCHEMBL13924917 | Benzamide, 3,4,5-trihydroxy- | NSC1124 | NSC-1124 | T258D82AEJ
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 3,4,5-Trihydroxybenzamide is a phenolic antioxidant and fabric dye.
Specifications Synonyms
3,4,5-trihydroxybenzamide hydrate | 3,4,5-tris(oxidanyl)benzamide | gallic acid amide | MFCD00014800 | Gallamide | SCHEMBL2139 | UNII-T258D82AEJ | A833459 | DTXSID80210802 | SCHEMBL13924917 | Benzamide, 3,4,5-trihydroxy- | NSC1124 | NSC-1124 | T258D82AEJ
Specifications & Purity
≥96%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles
C1=C(C=C(C(=C1O)O)O)C(=O)N
IUPAC Name
3,4,5-trihydroxybenzamide
InChIKey
RBQIPEJXQPQFJX-UHFFFAOYSA-N
INCHI
1S/C7H7NO4/c8-7(12)3-1-4(9)6(11)5(10)2-3/h1-2,9-11H,(H2,8,12)
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)N
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 Phenols Subclass Benzenetriols and derivatives Intermediate Tree Nodes Not available Direct Parent Pyrogallols and derivatives Alternative Parents Benzamides Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Primary carboxylic acid amides Polyols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzamide - Benzoic acid or derivatives - Pyrogallol derivative - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Polyol - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as pyrogallols and derivatives. These are compounds containing a 1,2,3-trihydroxybenzene 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Hygroscopic Melt Point(°C) 224-229° C (lit.) Molecular Weight 169.130 g/mol XLogP3 0.000 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 169.038 Da Monoisotopic Mass 169.038 Da Topological Polar Surface Area 104.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 172.000 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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