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SB 204990

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SB 204990 Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354 +1-00000000000
Email: marketing@targetmol.com
Products Intro: Product Name:SB 204990
CAS:154566-12-8
Package:10 mg；100 mg；2 mg；5 mg；50 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: Career Henan Chemica Co
Tel: +86-0371-86658258 +8613203830695
Email: laboratory@coreychem.com
Products Intro: Product Name:SB 204990
CAS:154566-12-8
Purity:0.99summer Package:5KG;1KG Remarks:Summer 618
Company Name: InvivoChem
Tel: +1-708-310-1919 +1-13798911105
Email: sales@invivochem.cn
Products Intro: Product Name:SB-204990
CAS:154566-12-8
Purity:98% Package:5mg Remarks:V4609
Company Name: Nanjing Doge Biomedical Technology Co., Ltd
Tel: +86-25-58227606 +86-15305155328
Email: sales@dogechemical.com
Products Intro: Product Name:SB 204990
CAS:154566-12-8
Package:5g;100g;1KG;25KG
Company Name: Wuhan Topule Biopharmaceutical Co., Ltd
Tel: +8618327326525
Email: masar@topule.com
Products Intro: Product Name:SB 204990
CAS:154566-12-8
Purity:98%+ Package:500mg;1g;500g；1kg Remarks:Topule Company operates with integrity and has its own laboratory, which supports packaging and customization. Payment will be made after the product has passed third-party testing
SB 204990 Basic information
Product Name:SB 204990
Synonyms: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
CAS:154566-12-8
MF:C18H22Cl2O5
MW:389.27
EINECS:
Product Categories:
Mol File:154566-12-8.mol
SB 204990 Structure
SB 204990 Chemical 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
pka4.33±0.10(Predicted)
color White to off-white
InChIInChI=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
InChIKeyYTRNLFYTHYWDAU-RVFWCEGZNA-N
SMILESO1[C@@H](CCCCCCC2=CC=C(Cl)C=C2Cl)C[C@@](O)(CC(O)=O)C1=O |&1:1,17,r|
Safety Information
MSDS Information
SB 204990 Usage And Synthesis
UsesSB 204990 is a prodrug of the potent ATP citrate-lyase inhibitor SB-201076.
storageStore at -20°C
SB 204990 Preparation Products And Raw materials
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