2,4-Dihydroxybenzohydrazide - ≥98%(HPLC) , CAS No.13221-86-8

CAS: 13221-86-8 Cat. No.: D155347 Summenformel: C₇H₈N₂O₃ Molekulargewicht: 168.15 EG-Nummer: 627-204-8

GRADE & PURITY ≥98%(HPLC)

Synonyms

AKOS002268883 | DTXSID30157435 | Oprea1_781735 | Benzoic acid, 2,4-dihydroxy-, hydrazide | 2,4-Dihydroxybenzoylhydrazine | D90331 | 2,4-Dihydroxybenzhydrazide | GOPUHTXVZGIOHN-UHFFFAOYSA-N | BDBM63248 | F0777-0787 | SY049943 | 2,4-Dihydroxy Benzoic Acid H

Storage

Room temperature

Shipped In

Normal

Übersicht

2,4-Dihydroxybenzoic acid hydrazide may be used in the synthesis of:2,4-dihydroxy-N′-(4-methoxybenzylidene)benzohydrazide， 2,4-dihydroxy-N′-(2-hydroxy-4-methoxybenzylidene benzohydrazide，(E)-2,4-dihydroxy-N′-(2-hydroxy-3-methoxy-5-nitrobenzylidene) benzohydrazide dihydrate，[N′-(5-chloro-2-oxidobenzyl-κO)-2,4-dihydroxybenzohydrazidato-κ2N′,O](methanol-κO)dioxidomolybdenum(VI)–4,4′-bipyridine，(E)-N′-(3,4-dimethoxybenzylidene)-2,4-dihydroxybenzohydrazide methanol solvate.

Specifications

Synonyme

AKOS002268883 | DTXSID30157435 | Oprea1_781735 | Benzoic acid, 2,4-dihydroxy-, hydrazide | 2,4-Dihydroxybenzoylhydrazine | D90331 | 2,4-Dihydroxybenzhydrazide | GOPUHTXVZGIOHN-UHFFFAOYSA-N | BDBM63248 | F0777-0787 | SY049943 | 2,4-Dihydroxy Benzoic Acid H

Spezifikationen & Reinheit

≥98%(HPLC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(HPLC)

Namen und Kennungen

• Pubchem Sid: 488188401
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188401
• Kanonisches Lächeln: C1=CC(=C(C=C1O)O)C(=O)NN
• IUPAC Name: 2,4-dihydroxybenzohydrazide
• InChIKey: GOPUHTXVZGIOHN-UHFFFAOYSA-N
• INCHI: 1S/C7H8N2O3/c8-9-7(12)5-2-1-4(10)3-6(5)11/h1-3,10-11H,8H2,(H,9,12)
• Isomere SMILES: C1=CC(=C(C=C1O)O)C(=O)NN
• WGK Deutschland: 3
• Molekulargewicht: 168.15
• Reaxy-Rn: 2641320
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2641320&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Ebene5 Hydroxybenzoic acid derivatives
          • Ebene6 Salicylic acid and derivatives
            • Ebene7 Salicylamides

• 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: Salicylamides
• Alternative Parents: Resorcinols Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Carboxylic acid hydrazides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Salicylamide - Benzoyl - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Carboxylic acid hydrazide - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as salicylamides. These are carboxamide derivatives of salicylic acid. Salicylic acid is the ortho-hydroxylated derivative of benzoic acid.
• 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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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in Dimethylformamide
• Empfindlichkeit: Air Sensitive
• Schmelzpunkt (°C): 236 °C(dec.)
• Molekulargewicht: 168.150 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 168.053 Da
• Monoisotopic Mass: 168.053 Da
• Topological Polar Surface Area: 95.600 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 174.000
• 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

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature.

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 13221-86-8, the molecular formula is C7H8N2O3, and the molecular weight is 168.15 g/mol. InChIKey GOPUHTXVZGIOHN-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.