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(R)-8-Chloro-1-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine (2R,3R)-2,3-dihydroxysuccinate

Base Information Edit
  • Chemical Name:(R)-8-Chloro-1-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine (2R,3R)-2,3-dihydroxysuccinate
  • CAS No.:824430-78-6
  • Molecular Formula:C4H6O6*2C11H14ClN
  • Molecular Weight:541.472
  • Hs Code.:2933990090
  • Mol file:824430-78-6.mol
(R)-8-Chloro-1-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine (2R,3R)-2,3-dihydroxysuccinate

Synonyms:

Suppliers and Price of (R)-8-Chloro-1-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine (2R,3R)-2,3-dihydroxysuccinate
Supply Marketing:Edit
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
  • Crysdot
  • (R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine(2R,3R)-2,3-dihydroxysuccinate 95+%
  • 1g
  • $ 972.00
  • Chemenu
  • (R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine(2R,3R)-2,3-dihydroxysuccinate 95%
  • 1g
  • $ 916.00
Total 6 raw suppliers
Chemical Property of (R)-8-Chloro-1-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine (2R,3R)-2,3-dihydroxysuccinate Edit
Chemical Property:
  • PSA:127.09000 
  • LogP:0.79540 
Purity/Quality:

98% *data from raw suppliers

(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine(2R,3R)-2,3-dihydroxysuccinate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (R)-8-Chloro-1-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine (2R,3R)-2,3-dihydroxysuccinate

There total 31 articles about (R)-8-Chloro-1-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine (2R,3R)-2,3-dihydroxysuccinate 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 L-Tartaric acid; In water; acetone; at 45 - 50 ℃; for 0.5h;
Refernces Edit
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