Welcome to LookChem.com Sign In|Join Free
  • or
(-)-(2R)-[(1',1'-dimethylethoxycarbonyl)amino]-2-phenylethanethiol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

289051-61-2

Post Buying Request

289051-61-2 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

289051-61-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 289051-61-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,9,0,5 and 1 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 289051-61:
(8*2)+(7*8)+(6*9)+(5*0)+(4*5)+(3*1)+(2*6)+(1*1)=162
162 % 10 = 2
So 289051-61-2 is a valid CAS Registry Number.

289051-61-2Downstream Products

289051-61-2Relevant academic research and scientific papers

Configurational flexibility of epimeric β-aminothioether-chelated ruthenium(II) η6-arene complex salts

Weber, Immo,Heinemann, Frank W.,Bauer, Walter,Zenneck, Ulrich

, p. 123 - 140 (2009)

Five chiral β-aminothioethers were obtained via different routes orientated on literature protocols. Three of these β-aminothioethers were reacted with two di-μ-chloro-bis{chloro[η6-arene]- ruthenium(II)} derivatives, resulting in the title complex salts. The complex cations exhibit three stereocenters, viz. ruthenium and sulfur atoms and the chiral benzylic carbon atom of the chelate ligand backbone. Both, ruthenium and sulfur stereocenters epimerize into a mixture of four NMR distinguishable diastereomers in equilibrium, but the designed chiral benzylic carbon atom is stable under all conditions applied so far. The relative diastereomer concentrations in solution depend mainly on the spatial requirements of the η6-arene ligand rather than on the thioether moiety. Diastereomer ratios and the absolute configurations in solution were studied by NMR and CD spectroscopy. The spectroscopic results fit to the absolute X-ray crystal structure parameters determined for the diastereomers present in the crystalline state.

Drugs containing phosphoric acid derivatives as the active ingredient

-

, (2008/06/13)

The present invention relates to phosphoric acid derivatives represented by general formula (I), wherein each symbol is as defined in the description and nontoxic salts thereof. Because of having a TNFα production inhibitory effect, the compounds represented by general formula (I) are useful as preventives and/or remedies for rheumatoid arthritis, ulcerative colitis, Crohn's disease, hepatitis, sepsis, hemorrhagic shock, multiple sclerosis, cerebral infarction, diabetes, interstitial pneumonia, uveitis, pain, glomerulonephritis, HIV-associated diseases, cachexia, myocardial infarction, chronic heart failure, oral aphtha, Hansen's disease, infection, etc.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 289051-61-2