5-Bromo-2-methoxybenzenesulfonyl chloride - ≥98% , CAS No.23095-05-8

CAS: 23095-05-8 Cat. No.: B122524 Molecular Weight: 285.54 Beilstein Registry Number: 3093014 EC Number: 625-262-9

GRADE & PURITY ≥98%

Synonyms

AM20030400 | 2-methoxy-5-bromobenzenesulfonyl chloride | 5-Bromo-2-methoxybenzenesulfonyl chloride, 97% | J-014980 | Benzenesulfonyl chloride, 5-bromo-2-methoxy- | Z104494082 | EN300-10737 | SCHEMBL47015 | 5-BROMO-2-METHOXYBENZENESULFONYLCHLORIDE | B3965

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

Product Introduction

5-Bromo-2-methoxybenzenesulfonyl chloride is a benzenesulfonyl chloride derivative.

Application

5-Bromo-2-methoxybenzenesulfonyl chloride may be used in the preparation of the following 1-bromo-3-heteroarylbenzene derivatives:

2-(5-bromo-2-methoxyphenyl)benzofuran

2-(5-bromo-2-methoxyphenyl)-1-methylpyrrole

2-(5-bromo-2-methoxyphenyl)benzoxazole

It may also be used to synthesize N-(4-ethylbenzoyl)-2-methoxybenzenesulfonamide

Specifications

Synonyms

AM20030400 | 2-methoxy-5-bromobenzenesulfonyl chloride | 5-Bromo-2-methoxybenzenesulfonyl chloride, 97% | J-014980 | Benzenesulfonyl chloride, 5-bromo-2-methoxy- | Z104494082 | EN300-10737 | SCHEMBL47015 | 5-BROMO-2-METHOXYBENZENESULFONYLCHLORIDE | B3965

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Canonical Smiles: COC1=C(C=C(C=C1)Br)S(=O)(=O)Cl
• IUPAC Name: 5-bromo-2-methoxybenzenesulfonyl chloride
• InChIKey: IXSBNNRUQYYMRM-UHFFFAOYSA-N
• INCHI: 1S/C7H6BrClO3S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,1H3
• Isomeric SMILES: COC1=C(C=C(C=C1)Br)S(=O)(=O)Cl
• WGK Germany: 3
• UN Number: 3261
• Molecular Weight: 285.54
• Beilstein: 3093014
• Reaxy-Rn: 3093014
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3093014&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Benzenesulfonyl compounds
• Intermediate Tree Nodes: Benzenesulfonyl halides
• Direct Parent: Benzenesulfonyl chlorides
• Alternative Parents: Phenoxy compounds Methoxybenzenes Anisoles Bromobenzenes Alkyl aryl ethers Aryl bromides Sulfonyls Sulfonyl chlorides Organosulfonic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzenesulfonyl chloride - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Bromobenzene - Halobenzene - Alkyl aryl ether - Aryl bromide - Aryl halide - Sulfonyl - Sulfonyl halide - Sulfonyl chloride - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Ether - Organohalogen compound - Organic oxide - Organobromide - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
• Description: 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

Chemical and Physical Properties

• Sensitivity: Moisture & Heat Sensitive
• Melt Point(°C): 115-118°C
• Molecular Weight: 285.540 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 283.891 Da
• Monoisotopic Mass: 283.891 Da
• Topological Polar Surface Area: 51.800 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 261.000
• 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