4-Bromobenzenesulfonyl chloride - ≥98% , CAS No.98-58-8

CAS: 98-58-8 Cat. No.: B111194 Peso molecular: 255.52 Beilstein Registry Number: 743518 Número EC: 202-683-2

GRADE & PURITY ≥98%

Synonyms

4-bromobenzene-1-sulfonyl chloride;p-Bromobenzenesulfonyl chloride | B0550 | 4-bromobenzensulfonyl chloride | 4-bromophenylsulfonyl chloride | SCHEMBL17574 | BROMOBENZENESULFONYL CHLORIDE, P- | EN300-16926 | InChI=1/C6H4BrClO2S/c7-5-1-3-6(4-2-5)11(8,9)10/

Storage

Room temperature,Argon charged

Shipped In

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Descripción general

Usually used as activating agent in the synthesis of oligodeoxyribo- and oligoribo- nucleotides in solution,and also used in the synthesis of 4-(N-allylsulfamoyl)phenylboronic acid.

Specifications

Sinónimos

4-bromobenzene-1-sulfonyl chloride;p-Bromobenzenesulfonyl chloride | B0550 | 4-bromobenzensulfonyl chloride | 4-bromophenylsulfonyl chloride | SCHEMBL17574 | BROMOBENZENESULFONYL CHLORIDE, P- | EN300-16926 | InChI=1/C6H4BrClO2S/c7-5-1-3-6(4-2-5)11(8, 9)10/

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

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Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504751329
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751329
• Sonrisas canónicas: C1=CC(=CC=C1S(=O)(=O)Cl)Br
• IUPAC Name: 4-bromobenzenesulfonyl chloride
• InChIKey: KMMHZIBWCXYAAH-UHFFFAOYSA-N
• INCHI: 1S/C6H4BrClO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H
• Isómeros SMILES: C1=CC(=CC=C1S(=O)(=O)Cl)Br
• WGK Alemania: 3
• Número ONU: 3261
• Grupo de embalaje: II
• Peso molecular: 255.52
• Beilstein: 743518
• Reaxy-Rn: 743518
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=743518&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzenesulfonyl compounds
        • Level5 Benzenesulfonyl halides
          • Level6 Benzenesulfonyl chlorides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzenesulfonyl compounds
• Intermediate Tree Nodes: Benzenesulfonyl halides
• Direct Parent: Benzenesulfonyl chlorides
• Alternative Parents: Bromobenzenes Aryl bromides Sulfonyls Sulfonyl chlorides Organosulfonic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzenesulfonyl chloride - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl chloride - Sulfonyl halide - Organobromide - Organohalogen compound - Organosulfur compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzenesulfonyl chlorides. These are aromatic compounds containing a benzenesulfonyl group, where the sulfonyl moiety is singly boned to a chloride atom.
• 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

• Solubilidad: Soluble in Tetrahydrofuran, petroleum ether and 1,4-dioxane. Insoluble in water.
• Sensibilidad: Moisture sensitive.
• Punto de ebullición (°C): 153°C
• Punto de fusión (°C): 74-77°C
• Peso molecular: 255.520 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 253.88 Da
• Monoisotopic Mass: 253.88 Da
• Topological Polar Surface Area: 42.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 213.000
• 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

Referencias

1. Xuening Chen, Changkun Chen, Chengmiao Luo, Jianyong Liu, Zhonghui Lin.  (2024)  Discovery of UMI-77 as a novel Ku70/80 inhibitor sensitizing cancer cells to DNA damaging agents in vitro and in vivo.  EUROPEAN JOURNAL OF PHARMACOLOGY,      [PMID:38754534] [10.1016/j.ejphar.2024.176647]

2. Yucong Liao, Rui Wang, Shengqiu Zhao, Junjie Zhang, Shuohao Wu, Bingxuan Liu, Rui Chen, Tian Tian, Huanyu Jin, Haolin Tang.  (2025)  Enhancing Proton Delocalization in Non-Sulfonated Membranes through Coupled Electron-Withdrawing Groups for High-Temperature Fuel Cells.  ACS Nano,      [PMID:41255269] [10.1021/acsnano.5c15236]