Sodium benzoate - PharmPure™, ChP, pharmaceutical grade , CAS No.532-32-1

CAS: 532-32-1 Cat. No.: S104128 Summenformel: C₆H₅COONa Molekulargewicht: 144.10 Beilstein Registry Number: 3572467 EG-Nummer: 208-534-8

QUALITÄT & REINHEIT PharmPure™, ChP, Pharmaceutical grade

Synonyms

Benzoic Acid Sodium Salt

Storage

Room temperature

Shipped In

Normal

Übersicht

Sodium benzoate is a reagent used in the synthesis of benzene-based derivatives, specifically 5-pyrazolinone derivatives, and aminoflavones and trihydroxybenzoyl flavanoid analogs.A benzene compound used as a synthetic reagent.

Spezifikationen

Synonyme

Benzoic Acid Sodium Salt

Spezifikationen & Reinheit

PharmPure™, ChP, pharmaceutical grade

Storage

Room temperature

Verschickt in

Normal

Note

ChP, Pharmazeutische Qualität, PharmPure™

Namen und Kennungen

Pubchem Sid

504758990

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758990

Kanonisches Lächeln

C1=CC=C(C=C1)C(=O)[O-].[Na+]

IUPAC Name

sodium;benzoate

InChIKey

WXMKPNITSTVMEF-UHFFFAOYSA-M

INCHI

1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1

Isomere SMILES

C1=CC=C(C=C1)C(=O)[O-].[Na+]

WGK Deutschland

1

RTECS

DH6650000

Molekulargewicht

144.10

Beilstein

3572467

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acids
• Alternative Parents: Benzoyl derivatives Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoic acid - Benzoyl - Carboxylic acid salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group.
• 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

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CA2 Tclin Carbonic anhydrase II (17698 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA1 Tclin Carbonic anhydrase I (13240 Activities)

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CA5A Tclin Carbonic anhydrase VA (1168 Activities)

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CA9 Tclin Carbonic anhydrase IX (8255 Activities)

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FFAR3 Tchem Free fatty acid receptor 3 (304 Activities)

Discover Target: FFAR3

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CA4 Carbonic anhydrase IV (1713 Activities)

Discover Target: CA4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Carbonic anhydrase (69 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water and alcohol.
• Empfindlichkeit: Moisture sensitive.
• Flammpunkt (°C): >100°C
• Schmelzpunkt (°C): 436 °C
• Molekulargewicht: 144.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 144.019 Da
• Monoisotopic Mass: 144.019 Da
• Topological Polar Surface Area: 40.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 108.000
• 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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