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

CAS: 23256-23-7 Cat. No.: S357660 Fórmula: C₁₁H₁₃N₃O₃S Peso molecular: 267.3 Número CE: 245-530-5 PubChem CID: 31771

GRADE & PURITY ≥95%

Synonyms

4,5-Dimetil-3-sulfanilamidoisoxazol; isossulfurazol; N1-(4,5-Dimetil-3-isoxazolil)sulfanilamida | 4-amino-N-(4,5-dimetil-1,2-oxazol-3-il)benzenossulfonamida | BDBM50034433 | N(sup 1)-(4,5-Dimetil-3-isoxazolil)sulfanilamida | YAA25623 | 4-amino-N-(4,

Storage

Armazenar a 2-8°C

Shipped In

Gelo húmido

Specifications

Sinónimos

4,5-Dimetil-3-sulfanilamidoisoxazol; isossulfurazol; N1-(4,5-Dimetil-3-isoxazolil)sulfanilamida | 4-amino-N-(4,5-dimetil-1,2-oxazol-3-il)benzenossulfonamida | BDBM50034433 | N(sup 1)-(4,5-Dimetil-3-isoxazolil)sulfanilamida | YAA25623 | 4-amino-N-(4,

Especificações e pureza

≥95%

Condições de armazenamento de armazenamento

Armazenar a 2-8°C

Enviado em

Gelo húmido

Tipo de ação

ANTAGONIST

Pureza

≥95%

Nomes e identificadores

• Pubchem Sid: 504753480
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753480
• Sorrisos canónicos: 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)
• SMILES isoméricas: 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
    • Classe Benzene and substituted derivatives
      • Subclass Benzenesulfonamides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrição: 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

Alvos associados (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 ação

Propriedades químicas e físicas

• Ponto de fusão (°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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.