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Sch 37370

Base Information Edit
  • Chemical Name:Sch 37370
  • CAS No.:117796-52-8
  • Molecular Formula:C21H21 Cl N2 O
  • Molecular Weight:352.8572
  • Hs Code.:
  • Mol file:117796-52-8.mol
Sch 37370

Synonyms:Piperidine,1-acetyl-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-(9CI); 11H-Benzo[5,6]cyclohepta[1,2-b]pyridine, piperidine deriv.;N-Acetyldesloratadine; Sch 37370

Suppliers and Price of Sch 37370
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
  • Usbiological
  • N-Acetyldesloratadine
  • 10mg
  • $ 425.00
  • TRC
  • N-Acetyldesloratadine
  • 100mg
  • $ 1210.00
  • American Custom Chemicals Corporation
  • SCH 37370 95.00%
  • 5MG
  • $ 502.90
Total 8 raw suppliers
Chemical Property of Sch 37370 Edit
Chemical Property:
  • Vapor Pressure:5.15E-12mmHg at 25°C 
  • Melting Point:155-157 °C 
  • Boiling Point:546.9°Cat760mmHg 
  • PKA:4.16±0.20(Predicted) 
  • Flash Point:284.5°C 
  • PSA:33.20000 
  • Density:1.257g/cm3 
  • LogP:4.21570 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
Purity/Quality:

98% *data from raw suppliers

N-Acetyldesloratadine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses N-Acetyldesloratadine is an impurity in the synthesis of Desloratadine (D290250), Nonsedating-type histamine H1-receptor antagonist.
Technology Process of Sch 37370

There total 10 articles about Sch 37370 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 acetic acid; at 20 ℃; for 2h;
DOI:10.1021/op8001036

Reference yield: 70.0%

Guidance literature:
Guidance literature:
With pyridine; In dichloromethane;
DOI:10.1021/jm00105a069
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