Gallic acid monohydrate - ≥99% , CAS No.5995-86-8

CAS: 5995-86-8 Cat. No.: G741883 Formula: C₇H₈O₆ Peso molecolare: 188.14 Beilstein Registry Number: 2050274 Numero EC: 611-919-7

QUALITÀ & PUREZZA ≥99%

Synonyms

3,4,5-Trihydroxybezoic acid | 3,4,5-Trihydroxybenzoic acid monohydrate | 3,4,5-Trihydroxybenzoic

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Panoramica

Gallic acid monohydrate is a phenolic acid. A study of its crystalline structure reveals that it is planar with two intramolecular hydrogen bonds and five intermolecular hydrogen bonds. Gallic acid is of significant importance because of its antioxidant and anti-cancer activities.

Gallic acid monohydrate may be used as a standard in the photometric determination of total phenolics content by Folin-Ciocalteu method.

Specifiche

Sinonimi

3,4,5-Trihydroxybezoic acid | 3,4,5-Trihydroxybenzoic acid monohydrate | 3,4,5-Trihydroxybenzoic

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Protected from light,Argon charged,Room temperature

Spedito in

Normal

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

528772876

Sorrisi canonici

C1=C(C=C(C(=C1O)O)O)C(=O)O.O

IUPAC Name

3,4,5-trihydroxybenzoic acid;hydrate

InChIKey

IUTKPPDDLYYMBE-UHFFFAOYSA-N

INCHI

1S/C7H6O5.H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10;/h1-2,8-10H,(H,11,12);1H2

Isomeri SMILES

C1=C(C=C(C(=C1O)O)O)C(=O)O.O

WGK Germania

2

RTECS

LW7525000

CAS alternativo

149-91-7

Peso molecolare

188.14

Beilstein

2050274

Reaxy-Rn

5639017

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5639017&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Hydroxybenzoic acid derivatives
          • Level6 Gallic acid and derivatives
            • Level7 Gallic acids

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Hydroxybenzoic acid derivatives - Gallic acid and derivatives
• Direct Parent: Gallic acids
• Alternative Parents: Pyrogallols and derivatives Benzoic acids Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Polyols Carboxylic acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Gallic acid - Benzenetriol - Benzoic acid - Pyrogallol derivative - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid derivative - Carboxylic acid - Polyol - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as gallic acids. These are organic compounds that contain a 3,4,5-trihydroxybenzoic acid 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.

DOI: 10.1186/s13321-016-0174-y

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water(1.1 g/100ml).
• Sensibilità: Light and Moisture sensitive
• Punto di infiammabilità (°F): 482.0 °F
• Punto di infiammabilità (°C): 250°C
• Punto di fusione (°C): 235-240°C
• Peso molecolare: 188.130 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 188.032 Da
• Monoisotopic Mass: 188.032 Da
• Topological Polar Surface Area: 99.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 169.000
• 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: 2

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