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SB 204990

SB 204990 Struktur
154566-12-8
CAS-Nr.
154566-12-8
Englisch Name:
SB 204990
Synonyma:
SB 204990;SB-204990(racemic);YTRNLFYTHYWDAU-KDOFPFPSSA-N;SB204990,Inhibitor,inhibit,ACLY,SB 204990,ATP Citrate Lyase,SB-204990;(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-
CBNumber:
CB51363884
Summenformel:
C18H22Cl2O5
Molgewicht:
389.27
MOL-Datei:
154566-12-8.mol
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SB 204990 Eigenschaften

Schmelzpunkt:
87-89 °C
Siedepunkt:
571.6±40.0 °C(Predicted)
Dichte
1.332±0.06 g/cm3(Predicted)
Löslichkeit
DMF: 30 mg/ml; DMF:PBS(pH7.2) (1:2): 0.33 mg/ml; DMSO: 20 mg/ml; Ethanol: 1 mg/ml
Aggregatzustand
A crystalline solid
pka
4.33±0.10(Predicted)
Farbe
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|

Sicherheit

SB 204990 Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

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

SB 204990 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

SB 204990 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 49)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
Career Henan Chemica Co 		+86-0371-86658258 +8613203830695
 laboratory@coreychem.com China 30253 58
InvivoChem 		+1-708-310-1919 +1-13798911105
 sales@invivochem.cn United States 6393 58
Nanjing Doge Biomedical Technology Co., Ltd 		+86-25-58227606 +86-15305155328
 sales@dogechemical.com China 4128 58
Wuhan Topule Biopharmaceutical Co., Ltd 		+8618327326525
 masar@topule.com China 8474 58
LEAPCHEM CO., LTD. 		+86-852-30606658
market18@leapchem.com China 43348 58
Aladdin Scientific 		+1-+1(833)-552-7181
sales@aladdinsci.com United States 57511 58
ShangHai Caerulum Pharma Discovery Co., Ltd. 18149758185
 sales-cpd@caerulumpharma.com China 3451 58
Shanghai Lollane Biological Technology Co.,Ltd. 021-52996696，15000506266 15000506266
 China 4197 55
SPIRO PHARMA
eric_feng1954@126.com China 9254 55
  • SB 204990
  • 3-Furanacetic acid, 5-[6-(2,4-dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-, (3R,5S)-rel-
  • 2-((3R,5S)-5-(6-(2,4-dichlorophenyl)hexyl)-3-hydroxy-2-oxotetrahydrofuran-3-yl)acetic acid
  • (3R,5S)-rel-5-[6-(2,4-Dichlorophenyl)hexyl]tetrahydro-3-hydroxy-2-oxo-3-furanacetic acid
  • YTRNLFYTHYWDAU-KDOFPFPSSA-N
  • SB-204990(racemic)
  • SB204990,Inhibitor,inhibit,ACLY,SB 204990,ATP Citrate Lyase,SB-204990
  • 154566-12-8
  • C18H22Cl2O5
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