ChemicalBook > CAS DataBase List > SR-9243

SR-9243

Product Name
SR-9243
CAS No.
1613028-81-1
Chemical Name
SR-9243
Synonyms
SR-9243;CS-1645;SR 9243;SR9243;SR-9243;N-[2-(3-Bromophenyl)ethyl]-2,4,6-trimethyl-;N-(3-Bromophenethyl)-2,4,6-trimethyl-N-((3'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)methyl)benzenesulfonamide;N-(3-bromophenethyl)-2,4,6-trimethyl-N-((3'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)methyl)benzenesulfonamide;N-[2-(3-Bromophenyl)ethyl]-2,4,6-trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]benzenesulfonamide;N-[2-(3-bromophenyl)ethyl]-2,4,6-trimethyl-N-[[3’-(methylsulfonyl)[1,1’-biphenyl]-4-yl]methyl]-benzenesulfonamide;Benzenesulfonamide, N-[2-(3-bromophenyl)ethyl]-2,4,6-trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]-
CBNumber
CB23035285
Molecular Formula
C31H32BrNO4S2
Formula Weight
626.62
MOL File
1613028-81-1.mol
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SR-9243 Property

Melting point:
154-155°C
Boiling point:
786.3±70.0 °C(Predicted)
Density 
1.347±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
solubility 
Soluble in DMSO (greater than 25 mg/ml)
pka
-6.90±0.70(Predicted)
form 
solid
color 
White
Stability:
Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 3 months.
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Safety

HS Code 
29350090
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Cayman Chemical
Product number
18420
Product name
SR9243
Purity
≥95%
Packaging
1mg
Price
$32
Updated
2024/03/01
Cayman Chemical
Product number
18420
Product name
SR9243
Purity
≥95%
Packaging
5mg
Price
$70
Updated
2024/03/01
Cayman Chemical
Product number
18420
Product name
SR9243
Purity
≥95%
Packaging
10mg
Price
$109
Updated
2024/03/01
Cayman Chemical
Product number
18420
Product name
SR9243
Purity
≥95%
Packaging
50mg
Price
$351
Updated
2024/03/01
Tocris
Product number
6138
Product name
SR9243
Purity
≥98%(HPLC)
Packaging
10
Price
$159
Updated
2021/12/16
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SR-9243 Chemical Properties,Usage,Production

Description

The liver X receptors (LXRs) are nuclear receptors that act as ligand-dependent transcription factors. They modulate lipid, cholesterol, and carbohydrate metabolism and homeostasis. SR9243 is a cell-permeable LXR inverse agonist that induces LXR-corepressor interaction at nanomolar concentrations. It reduces cancer cell viability (IC50 values range from 15 to 104 nM) without cytotoxicity against non-malignant cells. SR9243 disrupts the Warburg effect in cancer cells, suppressing the expression of glycolytic and lipogenic genes and reducing glycolytic metabolites and lipid production. It is effective in vivo, blocking glycolytic and lipogenic gene expression and inducing apoptosis in colon cancer xenografts without inducing weight loss in mice.

Uses

SR9243 is used in new compounds targeting warburg effcts, killing cancer cells and inhibiting lipid production.

Definition

ChEBI: SR9243 is a sulfonamide resulting from the formal condensation of the sulfonic acid group of mesitylene-2-sulphonic acid with the amino group of 2-(m-bromophenyl)ethylamine in which the nitrogen is substituted by a 4-[m-(methylsulfonyl)phenyl]benzyl group. It has a role as an antineoplastic agent, an apoptosis inducer and a liver X receptor inverse agonist. It is a sulfonamide, a sulfone and a member of bromobenzenes.

storage

Store at +4°C

References

1) Flaveny?et al. (2015),?Broad anti-tumor Activity of a Small Molecule that Selectively Targets the Warburg Effect and Lipogenesis; Cancer Cell,?28?42

SR-9243 Preparation Products And Raw materials

Raw materials

Preparation Products

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1613028-81-1, SR-9243Related Search:


  • SR 9243;SR9243;SR-9243
  • CS-1645
  • SR-9243
  • N-[2-(3-Bromophenyl)ethyl]-2,4,6-trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]benzenesulfonamide
  • N-(3-bromophenethyl)-2,4,6-trimethyl-N-((3'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)methyl)benzenesulfonamide
  • Benzenesulfonamide, N-[2-(3-bromophenyl)ethyl]-2,4,6-trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]-
  • N-[2-(3-Bromophenyl)ethyl]-2,4,6-trimethyl-
  • N-(3-Bromophenethyl)-2,4,6-trimethyl-N-((3'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)methyl)benzenesulfonamide
  • N-[2-(3-bromophenyl)ethyl]-2,4,6-trimethyl-N-[[3’-(methylsulfonyl)[1,1’-biphenyl]-4-yl]methyl]-benzenesulfonamide
  • 1613028-81-1
  • C31H32BrNO4S2
  • Inhibitors
  • API