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4-DiMethylaMino-2,2-diphenylvaleric Acid

Base Information Edit
  • Chemical Name:4-DiMethylaMino-2,2-diphenylvaleric Acid
  • CAS No.:5348-94-7
  • Molecular Formula:C19H23 N O2
  • Molecular Weight:297.397
  • Hs Code.:
  • Mol file:5348-94-7.mol
4-DiMethylaMino-2,2-diphenylvaleric Acid

Synonyms:Valeric acid, 4-dimethylamino-2,2-diphenyl- (6CI);4-Dimethylamino-2,2-diphenylpentanoic acid; 4-Dimethylamino-2,2-diphenylvalericacid; NSC 1361

Suppliers and Price of 4-DiMethylaMino-2,2-diphenylvaleric Acid
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
  • Biosynth Carbosynth
  • 4-Dimethylamino-2,2-diphenyl valeric acid
  • 250 mg
  • $ 1530.00
  • Biosynth Carbosynth
  • 4-Dimethylamino-2,2-diphenyl valeric acid
  • 100 mg
  • $ 840.00
  • Biosynth Carbosynth
  • 4-Dimethylamino-2,2-diphenyl valeric acid
  • 50 mg
  • $ 462.00
  • Biosynth Carbosynth
  • 4-Dimethylamino-2,2-diphenyl valeric acid
  • 25 mg
  • $ 254.50
  • Biosynth Carbosynth
  • 4-Dimethylamino-2,2-diphenyl valeric acid
  • 10 mg
  • $ 139.80
Total 5 raw suppliers
Chemical Property of 4-DiMethylaMino-2,2-diphenylvaleric Acid Edit
Chemical Property:
  • Vapor Pressure:3.52E-06mmHg at 25°C 
  • Boiling Point:371.6°Cat760mmHg 
  • Flash Point:178.5°C 
  • PSA:40.54000 
  • Density:1.097g/cm3 
  • LogP:3.39750 
Purity/Quality:

99% *data from raw suppliers

4-Dimethylamino-2,2-diphenyl valeric acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Methadone metabolite.
Technology Process of 4-DiMethylaMino-2,2-diphenylvaleric Acid

There total 5 articles about 4-DiMethylaMino-2,2-diphenylvaleric Acid 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:
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