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RO495

RO495 Suppliers list
Company Name: Nanjing Chemlin Chemical Co., Ltd  
Tel: 025-83697070 13770331960
Email: info@chemlin.com.cn
Company Name: SYN|thesis med chem P/L  
Tel: +86-021-50720296
Email: service@synkinase.com
Company Name: LETOPHARM LIMITED  
Tel: +86-21-5821 5861
Email: sales@letopharm.com
Company Name: Shanghai Lollane Biological Technology Co.,Ltd.  
Tel: 021-52996696,15000506266 15000506266
Email:
Company Name: Pharmacodia (Beijing) Co.,Ltd  
Tel: +86-400-851-9921
Email: sales@pharmacodia.com

RO495 manufacturers

  • RO495
  • RO495 pictures
  • $35.00
  • 2026-07-27
  • CAS:1258296-60-4
  • Purity: 99.40%
  • Supply Ability: 10g
RO495 Basic information
Product Name:RO495
Synonyms:RO495;RO495/RO-495;RO495 (TYK Tool 1);CS-2667;Benzamide, N-[2-[(2-amino-6-methyl-4-pyrimidinyl)amino]-4-pyridinyl]-2,6-dichloro-;N-(2-((2-amino-6-methylpyrimidin-4-yl)amino)pyridin-4-yl)-2,6-dichlorobenzamide;RO495 (CS-2667);Janus kinase,Inhibitor,inhibit,RO 495,RO495,JAK,RO-495
CAS:1258296-60-4
MF:C17H14Cl2N6O
MW:389.24
EINECS:
Product Categories:
Mol File:1258296-60-4.mol
RO495 Structure
RO495 Chemical Properties
density 1.517±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO: 78 mg/mL (200.39 mM);Ethanol: Insoluble
pka10.48±0.70(Predicted)
form Solid
color Light yellow to yellow
Water Solubility Water: Insoluble
Safety Information
MSDS Information
RO495 Usage And Synthesis
UsesRO495 is a potent inhibitor of non-receptor tyrosine-protein kinase 2 (TYK2 kinase)[1].
References[1] Tobie D. Lee, et al. A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein. Molecular Pharmacology November 2019, 96 (5) 629-640. DOI:10.1124/mol.119.115964
RO495 Preparation Products And Raw materials
Tag:RO495(1258296-60-4) Related Product Information
Ro 3306 Bisindoylmaleimide X 3,4-difluoro-2-(2-fluoro-4-iodophenylaMino)-N-(2-hydroxyethoxy)-5-((3-oxoMorpholino)Methyl)benzaMide 3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide ROC-325 RO2959 Hydrochloride (S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(1-((S)-2,3-dihydroxypropyl)-1H-pyrazol-3-yl)-4-methylpentanamide