Welcome to LookChem.com Sign In|Join Free
  • or
2'-methyl-5'-(5-methyl-[1,3,4]oxadiazol-2-yl)-biphenyl-4-carboxylic acid (3-cyano-phenyl)-amide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

515152-78-0

Post Buying Request

515152-78-0 Suppliers

Recommended suppliers

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

515152-78-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 515152-78-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,5,1,5 and 2 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 515152-78:
(8*5)+(7*1)+(6*5)+(5*1)+(4*5)+(3*2)+(2*7)+(1*8)=130
130 % 10 = 0
So 515152-78-0 is a valid CAS Registry Number.

515152-78-0Downstream Products

515152-78-0Relevant academic research and scientific papers

Negishi cross-couplings compatible with unprotected amide functions

Manolikakes, Georg,Dong, Zhibing,Mayr, Herbert,Li, Jinshan,Knochel, Paul

supporting information; experimental part, p. 1324 - 1328 (2009/09/04)

The reaction conditions that allow a general Pd-catalyzed Negishi cross-coupling of a functionalized alkyl, aryl, heteroaryl, and benzylic zinc reagents with aryl acidic hydrogens were investigated. A dry and argon flushed 10 mL Schlenk-tube was charged with N-benzyl-4-bromobenzamide, Pd(OAc) 2, S-PHOS, and THF. 3-pentanoyl-benzylzinc chloride was added slowly over 90 minutes with a syringe pump. The reaction mixture was stirred for 1 hour at 25 °C. The reaction mixture was quenched with a saturated NH 4Cl solution and extracted with diethyl ether. The combined phases were then washed with a aqueous thiourea solution and dried over Na 2SO4. It was observed that the mild conditions considerably increase the ability of the Negishi cross-coupling in the synthesis of complex molecules and natural products.

Biphenyl amide p38 kinase inhibitors 2: Optimisation and SAR

Angell, Richard M.,Angell, Tony D.,Bamborough, Paul,Brown, David,Brown, Murray,Buckton, Jacky B.,Cockerill, Stuart G.,Edwards, Chris D.,Jones, Katherine L.,Longstaff, Tim,Smee, Penny A.,Smith, Kathryn J.,Somers, Don O.,Walker, Ann L.,Willson, Malcolm

, p. 324 - 328 (2008/12/22)

The biphenyl amides are a novel series of p38 MAP kinase inhibitors. Structure-activity relationships of the series against p38α are discussed with reference to the X-ray crystal structure of an example. The series was optimised rapidly to a compound showing oral activity in an in vivo disease model.

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 515152-78-0