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R-1530

Base Information
  • Chemical Name:R-1530
  • CAS No.:882531-87-5
  • Molecular Formula:C18H14ClFN4O
  • Molecular Weight:356.787
  • Hs Code.:
  • Mol file:882531-87-5.mol
R-1530

Synonyms:R 1530;R1530;R-1530;5-(2-Chlorophenyl)-7-fluoro-1,2-dihydro-8-methoxy-3-methylpyrazolo[3,4-b][1,4]benzodiazepine;R 1530, >=98%;R-1521

Suppliers and Price of R-1530
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
  • Usbiological
  • R 1530
  • 10mg
  • $ 480.00
  • Tocris
  • R1530 ≥98%(HPLC)
  • 50
  • $ 815.00
  • Tocris
  • R1530 ≥98%(HPLC)
  • 10
  • $ 215.00
  • Sigma-Aldrich
  • R1530 ≥98% (HPLC)
  • 5mg
  • $ 95.10
  • Sigma-Aldrich
  • R1530 ≥98% (HPLC)
  • 25mg
  • $ 399.00
  • DC Chemicals
  • R1530 >98%
  • 100 mg
  • $ 400.00
  • Crysdot
  • R1530 98+%
  • 10mg
  • $ 68.00
  • Crysdot
  • R1530 98+%
  • 50mg
  • $ 293.00
  • ChemScene
  • R1530 99.06%
  • 50mg
  • $ 540.00
  • ChemScene
  • R1530 99.06%
  • 10mg
  • $ 125.00
Total 11 raw suppliers
Chemical Property of R-1530
Chemical Property:
  • Boiling Point:550.9±50.0 °C(Predicted) 
  • PKA:17.23±0.40(Predicted) 
  • PSA:66.59000 
  • Density:1.46±0.1 g/cm3(Predicted) 
  • LogP:4.77790 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: soluble20mg/mL, clear 
Purity/Quality:

99%, *data from raw suppliers

R 1530 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of R-1530

There total 15 articles about R-1530 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:
5-(2-chlorophenyl)-7-fluoro-2,8-dimethoxy-3H-benzo[e][1,4]diazepine; With N,N-dimethylacetamide dimethyl acetal; In N,N-dimethyl-formamide; at 130 ℃; for 24h;
With ascorbic acid; hydrazine; In methanol; dichloromethane; at 25 ℃; for 24h; Further stages;
DOI:10.1021/ml300351e
Guidance literature:
With 1,3-bis[(diphenylphosphino)propane]dichloronickel(II); diisobutylaluminium hydride; In tetrahydrofuran; toluene; at 0 ℃; for 2h;
DOI:10.1021/ml300351e
Guidance literature:
With hydrogenchloride; dimethyl amine; In 1,4-dioxane; methanol; at 0 - 25 ℃; for 5.5h;
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