Sulfadiazine sodium salt - ≥98% , Bacterial dihydropteroate synthase inhibitor, CAS No.547-32-0, Bacterial dihydropteroate synthase inhibitor

CAS: 547-32-0 Cat. No.: S107129 Peso molecular: 272.26 Beilstein Registry Number: 4068213 Número EC: 208-919-0 PubChem CID: 15899898

GRADE & PURITY ≥98%

Synonyms

Sodium sulfapyrimidine | ()-MonoPhos | sodium;4-amino-N-pyrimidin-2-ylbenzenesulfonamide | N(sup 1)-2-Pyrimidinylsulfanilamide monosodium salt | Sulfadiazinum natricum (INN-Latin) | Solfadiazina sodica [DCIT] | s4634 | SPS Agar Supplement | Sulfadiazine s

Storage

Room temperature

Shipped In

Normal

Descripción general

Application

Sulfadiazine may be used as an internal standard for the determination of sulfapyridine in biological samples using high-performance liquid chromatography technique.

Specifications

Sinónimos

Sodium sulfapyrimidine | ()-MonoPhos | sodium;4-amino-N-pyrimidin-2-ylbenzenesulfonamide | N(sup 1)-2-Pyrimidinylsulfanilamide monosodium salt | Sulfadiazinum natricum (INN-Latin) | Solfadiazina sodica [DCIT] | s4634 | SPS Agar Supplement | Sulfadiazine s

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Tipo de acción

INHIBITOR

Mecanismo de acción

Bacterial dihydropteroate synthase inhibitor

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488198994
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488198994
• Sonrisas canónicas: C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
• IUPAC Name: sodium;(4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide
• InChIKey: JLDCNMJPBBKAHH-UHFFFAOYSA-N
• INCHI: 1S/C10H9N4O2S.Na/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2;/q-1;+1
• Isómeros SMILES: C1=CN=C(N=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
• WGK Alemania: 3
• RTECS: WP2000000
• PubChem CID: 15899898
• Peso molecular: 272.26
• Beilstein: 4068213

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzenesulfonamides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzenesulfonamides
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzenesulfonamides
• Alternative Parents: Benzenesulfonyl compounds Aniline and substituted anilines Pyrimidines and pyrimidine derivatives Sulfonyls Organosulfonic acids and derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Benzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Pyrimidine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organic alkali metal salt - Amine - Organic salt - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organosulfur compound - Organonitrogen compound - Organic sodium salt - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
• 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

Propiedades químicas y físicas

• Peso molecular: 272.260 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 272.034 Da
• Monoisotopic Mass: 272.034 Da
• Topological Polar Surface Area: 95.300 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 332.000
• 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

XLogP3

Referencias

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