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

CAS: 23256-23-7 Cat. No.: S357660 Formule: C₁₁H₁₃N₃O₃S Poids moléculaire: 267.3 Numéro CE: 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

Synonymes

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,

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Type d'action

ANTAGONIST

Pureté

≥95%

Noms et identifiants

• Pubchem Sid: 504753480
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753480
• Sourires canoniques: 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)
• Isomères SMILES: CC1=C(ON=C1NS(=O)(=O)C2=CC=C(C=C2)N)C
• PubChem CID: 31771
• Poids moléculaire: 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
• Description: 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

Cibles associées (humaines)

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

Mécanismes d'action

Propriétés chimiques et physiques

• Point de fusion (°C): 191-193° C
• Poids moléculaire: 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

Foire aux questions

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.