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Loratadine EP IMpurity F

Base Information Edit
  • Chemical Name:Loratadine EP IMpurity F
  • CAS No.:125743-80-8
  • Molecular Formula:C22H23ClN2O2
  • Molecular Weight:382.88322
  • Hs Code.:
  • UNII:VLO9J5175E
  • Nikkaji Number:J2.862.572C
  • Wikidata:Q27291884
  • Mol file:125743-80-8.mol
Loratadine EP IMpurity F

Synonyms:Loratadine EP IMpurity F;1-Piperidinecarboxylic acid, 4-( 8-chloro-11-fluoro-6,11-dihydro -5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester;Ethyl 4-[(11RS)-8-chloro-11-fluoro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]piperidine-1-carboxylate

Suppliers and Price of Loratadine EP IMpurity F
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
  • TRC
  • Loratadine impurity F
  • 10mg
  • $ 180.00
  • Sigma-Aldrich
  • Loratadine impurity F European Pharmacopoeia (EP) Reference Standard
  • y0000604
  • $ 190.00
  • Medical Isotopes, Inc.
  • Loratadine impurity F
  • 10 mg
  • $ 390.00
  • AK Scientific
  • ethyl4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate
  • 5g
  • $ 2550.00
  • AK Scientific
  • ethyl4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate
  • 50mg
  • $ 387.00
Total 13 raw suppliers
Chemical Property of Loratadine EP IMpurity F Edit
Chemical Property:
  • Melting Point:149-153 °C 
  • Boiling Point:490.3±45.0 °C(Predicted) 
  • PKA:3.65±0.40(Predicted) 
  • PSA:42.43000 
  • Density:1.29±0.1 g/cm3(Predicted) 
  • LogP:4.85310 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:402.1510339
  • Heavy Atom Count:28
  • Complexity:557
Purity/Quality:

99%+, *data from raw suppliers

Loratadine impurity F *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)N1CCC(CC1)C2(C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)F
  • Uses Loratadine Impurity F (Loratadine EP Impurity F; Loratadine USP Related Compound G Impurity) is a fluorinated analog of Loratadine (L469575), which is a nonsedating-type histamine H1-receptor.
Technology Process of Loratadine EP IMpurity F

There total 1 articles about Loratadine EP IMpurity F 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:

Reference yield:

Guidance literature:
Refernces Edit
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