ChemicalBook > CAS DataBase List > SB 204990

SB 204990

Product Name
SB 204990
CAS No.
154566-12-8
Chemical Name
SB 204990
Synonyms
SB 204990;SB-204990(racemic);SB 204990, 10 mM in DMSO;YTRNLFYTHYWDAU-KDOFPFPSSA-N;SB204990,Inhibitor,inhibit,ACLY,SB 204990,ATP Citrate Lyase,SB-204990;2-[(3S,5R)-5-[6-(2,4-dichlorophenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetic acid;(3R,5S)-rel-5-[6-(2,4-Dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-3-furanacetic acid;2-((3R,5S)-5-(6-(2,4-dichlorophenyl)hexyl)-3-hydroxy-2-oxotetrahydrofuran-3-yl)acetic acid;2-((3S,5R)-5-(6-(2,4-Dichlorophenyl)hexyl)-3-hydroxy-2-oxotetrahydrofuran-3-yl)acetic acid;3-Furanacetic acid, 5-[6-(2,4-dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-, (3R,5S)-rel-
CBNumber
CB51363884
Molecular Formula
C18H22Cl2O5
Formula Weight
389.27
MOL File
154566-12-8.mol
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SB 204990 Property

Melting point:
87-89 °C
Boiling point:
571.6±40.0 °C(Predicted)
Density 
1.332±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
solubility 
DMF: 30 mg/ml; DMF:PBS(pH7.2) (1:2): 0.33 mg/ml; DMSO: 20 mg/ml; Ethanol: 1 mg/ml
form 
A crystalline solid
pka
4.33±0.10(Predicted)
color 
White to off-white
InChI
InChI=1/C18H22Cl2O5/c19-13-8-7-12(15(20)9-13)5-3-1-2-4-6-14-10-18(24,11-16(21)22)17(23)25-14/h7-9,14,24H,1-6,10-11H2,(H,21,22)/t14-,18+/s3
InChIKey
YTRNLFYTHYWDAU-RVFWCEGZNA-N
SMILES
O1[C@@H](CCCCCCC2=CC=C(Cl)C=C2Cl)C[C@@](O)(CC(O)=O)C1=O |&1:1,17,r|
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Cayman Chemical
Product number
15245
Product name
SB 204990
Purity
≥95%
Packaging
1mg
Price
$44
Updated
2024/03/01
Cayman Chemical
Product number
15245
Product name
SB 204990
Purity
≥95%
Packaging
5mg
Price
$111
Updated
2024/03/01
Cayman Chemical
Product number
15245
Product name
SB 204990
Purity
≥95%
Packaging
10mg
Price
$198
Updated
2024/03/01
Tocris
Product number
4962
Product name
SB204990
Purity
≥98%(HPLC)
Packaging
10
Price
$269
Updated
2021/12/16
Tocris
Product number
4962
Product name
SB204990
Purity
≥98%(HPLC)
Packaging
50
Price
$1091
Updated
2021/12/16
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SB 204990 Chemical Properties,Usage,Production

Uses

SB 204990 is a prodrug of the potent ATP citrate-lyase inhibitor SB-201076.

Biological Activity

SB-204990 is a cell-permeable and orally available γ-lactone prodrug of the non-cell-permeable SB-201076 th at inhibits human and r at ATP citrate-lyase (Ki =1 μM against human and r at ACL) in a predominantly competitive manner with a small but significant uncompetitive component. SB-204990 treatment is shown to suppress the rate of cellular cholesterol and fatty acid synthesis in HepG2 cultures (by 91% & 82%, respectively, with 30 μM SB-204990), and display hypocholesterolaemic and hypolipidaemic efficacy in vivo when administered in the diet (0.05-0.25%, w/w; mice, rats, dogs).

in vivo

SB 204990, when administered orally to rats, is absorbed into the systemic circulation. When administered in the diet (0.05-0.25%, w/w) for 1 week, SB 204990 causes a dose-related decrease in plasma cholesterol (by up to 46%) and triglyceride levels (by up to 80%) in rats. SB 204990 (25 mg/kg per day) also decreases plasma cholesterol levels (by up to 23%) and triglyceride levels (by up to 38%) in the dog, preferentially decreasing low-density lipoprotein compared with high-density lipoprotein cholesterol levels[2].

storage

Store at -20°C

SB 204990 Preparation Products And Raw materials

Raw materials

Preparation Products

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SB 204990 Suppliers

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154566-12-8, SB 204990Related Search:


  • SB 204990
  • YTRNLFYTHYWDAU-KDOFPFPSSA-N
  • (3R,5S)-rel-5-[6-(2,4-Dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-3-furanacetic acid
  • 2-((3R,5S)-5-(6-(2,4-dichlorophenyl)hexyl)-3-hydroxy-2-oxotetrahydrofuran-3-yl)acetic acid
  • 3-Furanacetic acid, 5-[6-(2,4-dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-, (3R,5S)-rel-
  • SB-204990(racemic)
  • SB204990,Inhibitor,inhibit,ACLY,SB 204990,ATP Citrate Lyase,SB-204990
  • 2-((3S,5R)-5-(6-(2,4-Dichlorophenyl)hexyl)-3-hydroxy-2-oxotetrahydrofuran-3-yl)acetic acid
  • 2-[(3S,5R)-5-[6-(2,4-dichlorophenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetic acid
  • SB 204990, 10 mM in DMSO
  • 154566-12-8
  • C18H22Cl2O5