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ChemicalBook >> CAS DataBase List >>SB 204990

SB 204990

CAS No.
154566-12-8
Chemical Name:
SB 204990
Synonyms
SB 204990;SB-204990(racemic);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-((3S,5R)-5-(6-(2,4-Dichlorophenyl)hexyl)-3-hydroxy-2-oxotetrahydrofuran-3-yl)acetic 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
Molecular Formula:
C18H22Cl2O5
Molecular Weight:
389.27
MDL Number:
MOL File:
154566-12-8.mol
MSDS File:
SDS
Last updated:2024-11-08 20:21:46

SB 204990 Properties

Melting point 87-89 °C
Boiling point 571.6±40.0 °C(Predicted)
Density 1.332±0.06 g/cm3(Predicted)
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|

SB 204990 price More Price(23)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 15245 SB 204990 ≥95% 154566-12-8 1mg $44 2024-03-01 Buy
Cayman Chemical 15245 SB 204990 ≥95% 154566-12-8 5mg $111 2024-03-01 Buy
Cayman Chemical 15245 SB 204990 ≥95% 154566-12-8 10mg $198 2024-03-01 Buy
Tocris 4962 SB204990 ≥98%(HPLC) 154566-12-8 10 $269 2021-12-16 Buy
Tocris 4962 SB204990 ≥98%(HPLC) 154566-12-8 50 $1091 2021-12-16 Buy
Product number Packaging Price Buy
15245 1mg $44 Buy
15245 5mg $111 Buy
15245 10mg $198 Buy
4962 10 $269 Buy
4962 50 $1091 Buy

SB 204990 Chemical Properties,Uses,Production

Uses

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

storage

Store at -20°C

SB 204990 Preparation Products And Raw materials

Raw materials

Preparation Products

SB 204990 Suppliers

Global( 50)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 32072 58
Career Henan Chemica Co 		+86-0371-86658258 +8613203830695 laboratory@coreychem.com China 30241 58
InvivoChem 		+1-708-310-1919 +1-13798911105 sales@invivochem.cn United States 6391 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 8467 58
LEAPCHEM CO., LTD. 		+86-852-30606658 market18@leapchem.com China 43340 58
Aladdin Scientific 		+1-+1(833)-552-7181 sales@aladdinsci.com United States 57505 58
ShangHai Caerulum Pharma Discovery Co., Ltd. 18149758185 18149758185 sales-cpd@caerulumpharma.com China 3466 58
Shanghai Lollane Biological Technology Co.,Ltd. 021-52996696，15000506266 15000506266 China 4456 55
SPIRO PHARMA eric_feng1954@126.com China 9248 55

View Lastest Price from SB 204990 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
SB 204990 pictures 2024-11-08 SB 204990
154566-12-8
 US $39.00-163.00 / mg 99.6% 10g TargetMol Chemicals Inc.
  • SB 204990 pictures
  • SB 204990
    154566-12-8
  • US $39.00-163.00 / mg
  • 99.6%
  • TargetMol Chemicals Inc.

SB 204990 Spectrum

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 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 154566-12-8 C18H22Cl2O5