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AZD1283

Base Information
  • Chemical Name:AZD1283
  • CAS No.:919351-41-0
  • Molecular Formula:C23H26N4O5S
  • Molecular Weight:470.549
  • Hs Code.:
  • Mol file:919351-41-0.mol
AZD1283

Synonyms:AZD1283;6-[4-[[(Benzylsulfonyl)amino]carbonyl]piperidin-1-yl]-5-cyano-2-methylnicotinic acid ethyl ester;ethyl 6-(4-((benzylsulfonyl)carbamoyl)piperidin-1-yl)-5-cyano-2-methylnicotinate AZD1283

Suppliers and Price of AZD1283
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • AZD1283
  • 25mg
  • $ 495.00
  • Tocris
  • AZD1283 ≥98%(HPLC)
  • 10
  • $ 149.00
  • Tocris
  • AZD1283 ≥98%(HPLC)
  • 50
  • $ 622.00
  • DC Chemicals
  • AZD1283 >98%
  • 250 mg
  • $ 800.00
  • DC Chemicals
  • AZD1283 >98%
  • 100 mg
  • $ 450.00
  • Crysdot
  • AZD1283 98+%
  • 100mg
  • $ 1470.00
  • Crysdot
  • AZD1283 98+%
  • 50mg
  • $ 1050.00
  • Crysdot
  • AZD1283 98+%
  • 5mg
  • $ 158.00
  • Crysdot
  • AZD1283 98+%
  • 10mg
  • $ 280.00
  • ChemScene
  • AZD1283 99.11%
  • 10mg
  • $ 312.00
Total 15 raw suppliers
Chemical Property of AZD1283
Chemical Property:
  • PSA:137.84000 
  • Density:1.36±0.1 g/cm3 (20 °C, 760 mmHg) 
  • LogP:3.83768 
  • Solubility.:insoluble in H2O; insoluble in EtOH; ≥18.15 mg/mL in DMSO 
Purity/Quality:

99%, *data from raw suppliers

AZD1283 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses AZD 1283 is a non-nucleotide reversible antagonist of P2Y12R, which regulates platelet activation and thrombus formation.
Technology Process of AZD1283

There total 12 articles about AZD1283 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With N-ethyl-N,N-diisopropylamine; In N,N-dimethyl acetamide; at 60 ℃; for 18h; Inert atmosphere;
DOI:10.1021/jm400820m
Guidance literature:
1-[3-cyano-5-(ethoxycarbonyl)-6-methylpyridin-2-yl]-piperidine-4-carboxylic acid; With 1,1'-carbonyldiimidazole; In butanone; at 20 ℃; for 7.5h; Inert atmosphere; Large scale;
phenyl-methanesulfonic acid amide; In butanone; Inert atmosphere; Large scale;
DOI:10.1021/op400288v
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