N-Cyclohexyl 4-bromobenzenesulfonamide - ≥98% , CAS No.7454-76-4

CAS: 7454-76-4 Cat. No.: N186380 Molecular Weight: 318.2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
BENZENESULFONAMIDE,4-BROMO-N-CYCLOHEXYL- | CBMicro_005084 | KUC105937 | XATZMSCJHBJRTQ-UHFFFAOYSA-N | BS-29302 | 4-bromo-N-cyclohexylbenzenesulfonamide | 4-Bromo-N-cyclohexyl-benzenesulfonamide | A865867 | KSC-16-128 | AM87170 | DTXSID10355013 | Oprea1_44
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
1g
N186380-1g
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$59.90

$89.90
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5g
N186380-5g
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$223.90

$335.90
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25g
N186380-25g
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$839.90

$1,259.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
BENZENESULFONAMIDE, 4-BROMO-N-CYCLOHEXYL- | CBMicro_005084 | KUC105937 | XATZMSCJHBJRTQ-UHFFFAOYSA-N | BS-29302 | 4-bromo-N-cyclohexylbenzenesulfonamide | 4-Bromo-N-cyclohexyl-benzenesulfonamide | A865867 | KSC-16-128 | AM87170 | DTXSID10355013 | Oprea1_44
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesC1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br
IUPAC Name4-bromo-N-cyclohexylbenzenesulfonamide
InChIKeyXATZMSCJHBJRTQ-UHFFFAOYSA-N
INCHI1S/C12H16BrNO2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h6-9,11,14H,1-5H2
Isomeric SMILES C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br
Molecular Weight 318.2
Reaxy-Rn 2860103
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2860103&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzenesulfonamides
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonamides
Alternative Parents Benzenesulfonyl compounds  Bromobenzenes  Organosulfonamides  Aryl bromides  Aminosulfonyl compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzenesulfonamide - Benzenesulfonyl group - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Organosulfur compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTT Tchem Huntingtin (19182 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
ampC Beta-lactamase AmpC (62480 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mapk1 MAP kinase ERK2 (650 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NS1 Nonstructural protein 1 (33327 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight318.230 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass317.009 Da
Monoisotopic Mass317.009 Da
Topological Polar Surface Area54.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity325.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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