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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 2,3,4-Trihydroxybenzoic acid Hydrate - 10mM in DMSO , CAS No.610-02-6
GRADE & PURITY 10mM in DMSO
Synonyms
UNII-AD1ID2JF5O | 2,3,4-Trihydroxybenzoic acid, 97% | S12282 | s6018 | BDBM50205386 | AS-8189 | F1995-0241 | Pyrogallol-4-carboxylic acid | Benzoic acid, trihydroxy- | InChI=1/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12 | 2,4-Trihydroxybenzen
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht Product Application:
2,3,4-Trihydroxybenzoic acid has been used as:
reagent during catalytic spectrophotometric determination of vanadium in natural and sea waters.
internal standard in separation of phenolic acids by HPLC with photodiode array detection.
Product Describtion:
DPPH radical-scavenging ability of 2,3,4-trihydroxybenzoic acid has been evaluated.
Specifications Synonyme
UNII-AD1ID2JF5O | 2,3,4-Trihydroxybenzoic acid, 97% | S12282 | s6018 | BDBM50205386 | AS-8189 | F1995-0241 | Pyrogallol-4-carboxylic acid | Benzoic acid, trihydroxy- | InChI=1/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12 | 2,4-Trihydroxybenzen
Spezifikationen & Reinheit
10mM in DMSO
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln
C1=CC(=C(C(=C1C(=O)O)O)O)O
IUPAC Name
2,3,4-trihydroxybenzoic acid
InChIKey
BRRSNXCXLSVPFC-UHFFFAOYSA-N
INCHI
1S/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12)
Isomere SMILES
C1=CC(=C(C(=C1C(=O)O)O)O)O
Molekulargewicht
170.12(as Anhydrous)
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 Klasse Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Salicylic acid and derivatives Direct Parent Salicylic acids Alternative Parents Benzoic acids 5-unsubstituted pyrrogallols Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Polyols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Salicylic acid - 5-unsubstituted pyrrogallol - Benzenetriol - Benzoic acid - Pyrogallol derivative - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Polyol - Organic oxygen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids. External Descriptors a small molecule 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Schmelzpunkt (°C) 205°C Molekulargewicht 170.120 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 170.022 Da Monoisotopic Mass 170.022 Da Topological Polar Surface Area 98.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 181.000 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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