SR 9243 - ≥98% , CAS No.1613028-81-1

CAS: 1613028-81-1 Cat. No.: S288886 Molecular Weight: 626.62 PubChem CID: 76073169
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
N-[2-(3-Bromophenyl)ethyl]-2,4,6-trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]benzenesulfonamide
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Status
Price
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5mg
S288886-5mg
3

$9.90

$14.90
Save $5.00 (33.56%)
10mg
S288886-10mg
2

$11.90

$17.90
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25mg
S288886-25mg
3

$25.90

$38.90
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50mg
S288886-50mg
2

$45.90

$68.90
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100mg
S288886-100mg
2

$77.90

$116.90
Save $39.00 (33.36%)
250mg
S288886-250mg
2

$170.90

$256.90
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
N-[2-(3-Bromophenyl)ethyl]-2, 4, 6-trimethyl-N-[[3'-(methylsulfonyl)[1, 1'-biphenyl]-4-yl]methyl]benzenesulfonamide
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Selective LXR inverse agonist. Exhibits no significant activity at other nuclear receptors at maximally effective concentration. Inhibits the Warburg effect and lipogenesis by down-regulation of LXR-mediated gene expression. Selectively reduces cell viabi
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504772390
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772390
Canonical SmilesCC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC(=CC=C2)Br)CC3=CC=C(C=C3)C4=CC(=CC=C4)S(=O)(=O)C)C
IUPAC NameN-[2-(3-bromophenyl)ethyl]-2,4,6-trimethyl-N-[[4-(3-methylsulfonylphenyl)phenyl]methyl]benzenesulfonamide
InChIKeyFYQFEJFTCLKXTQ-UHFFFAOYSA-N
INCHI1S/C31H32BrNO4S2/c1-22-17-23(2)31(24(3)18-22)39(36,37)33(16-15-25-7-5-9-29(32)19-25)21-26-11-13-27(14-12-26)28-8-6-10-30(20-28)38(4,34)35/h5-14,17-20H,15-16,21H2,1-4H3
Isomeric SMILES CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC(=CC=C2)Br)CC3=CC=C(C=C3)C4=CC(=CC=C4)S(=O)(=O)C)C
PubChem CID 76073169
Molecular Weight 626.62

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.

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📊 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
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Benzenesulfonamides  Benzenesulfonyl compounds  Bromobenzenes  Organosulfonamides  Aryl bromides  Sulfones  Aminosulfonyl compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Benzenesulfonamide - Benzenesulfonyl group - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Organosulfonic acid amide - Aminosulfonyl compound - Sulfone - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
J2225703Certificate of AnalysisAug 11, 2025 S288886
J2225704Certificate of AnalysisAug 11, 2025 S288886
J2225707Certificate of AnalysisAug 11, 2025 S288886
J2225708Certificate of AnalysisAug 11, 2025 S288886
J2225712Certificate of AnalysisAug 11, 2025 S288886
J2225721Certificate of AnalysisAug 11, 2025 S288886
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 12.53, Max Conc. mM: 20
Molecular Weight626.600 g/mol
XLogP37.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass625.096 Da
Monoisotopic Mass625.096 Da
Topological Polar Surface Area88.300 Ų
Heavy Atom Count39
Formal Charge0
Complexity971.000
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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