Sulfatroxazole - ≥95% , CAS No.23256-23-7

CAS: 23256-23-7 Cat. No.: S357660 Peso molecular: 267.3 Número EC: 245-530-5 PubChem CID: 31771

GRADE & PURITY ≥95%

Synonyms

4,5-Dimethyl-3-sulfanilamidoisoxazole; Isosulfafurazole; N1-(4,5-Dimethyl-3-isoxazolyl)sulfanilamide | 4-amino-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide | BDBM50034433 | N(sup 1)-(4,5-Dimethyl-3-isoxazolyl)sulfanilamide | YAA25623 | 4-amino-N-(4,

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

4, 5-Dimethyl-3-sulfanilamidoisoxazole; Isosulfafurazole; N1-(4, 5-Dimethyl-3-isoxazolyl)sulfanilamide | 4-amino-N-(4, 5-dimethyl-1, 2-oxazol-3-yl)benzenesulfonamide | BDBM50034433 | N(sup 1)-(4, 5-Dimethyl-3-isoxazolyl)sulfanilamide | YAA25623 | 4-amino-N-(4,

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

ANTAGONIST

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504753480
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753480
• Sonrisas canónicas: CC1=C(ON=C1NS(=O)(=O)C2=CC=C(C=C2)N)C
• IUPAC Name: 4-amino-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide
• InChIKey: DAUFGBIKKGOPJA-UHFFFAOYSA-N
• INCHI: 1S/C11H13N3O3S/c1-7-8(2)17-13-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14)
• Isómeros SMILES: CC1=C(ON=C1NS(=O)(=O)C2=CC=C(C=C2)N)C
• PubChem CID: 31771
• Peso molecular: 267.3

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: Aminobenzenesulfonamides
• Alternative Parents: Benzenesulfonyl compounds Aniline and substituted anilines Organosulfonamides Imidolactams Isoxazoles Heteroaromatic compounds Aminosulfonyl compounds Oxacyclic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organosulfonic acid amide - Imidolactam - Azole - Isoxazole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Oxacycle - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Primary amine - Organosulfur compound - Organopnictogen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the 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

Objetivos asociados (humanos)

EDNRB Tclin Endothelin receptor ET-B (1928 Activities)

Discover Target: EDNRB

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

EDNRA Tclin Endothelin receptor ET-A (5008 Activities)

Discover Target: EDNRA

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

Mecanismos de acción

Propiedades químicas y físicas

• Punto de fusión (°C): 191-193° C
• Peso molecular: 267.310 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 267.068 Da
• Monoisotopic Mass: 267.068 Da
• Topological Polar Surface Area: 107.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 373.000
• 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