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Dexfenfluramine hydrochloride

Base Information Edit
  • Chemical Name:Dexfenfluramine hydrochloride
  • CAS No.:3239-45-0
  • Molecular Formula:C12H16F3N*ClH
  • Molecular Weight:267.722
  • Hs Code.:
  • European Community (EC) Number:221-806-0
  • UNII:PM28L0FHNP
  • DSSTox Substance ID:DTXSID7048871
  • Wikidata:Q27126873
  • NCI Thesaurus Code:C75111
  • ChEMBL ID:CHEMBL1887891
  • Mol file:3239-45-0.mol
Dexfenfluramine hydrochloride

Synonyms:Dexfenfluramine;Dexfenfluramine Hydrochloride;Hydrochloride, Dexfenfluramine;Redux

Suppliers and Price of Dexfenfluramine hydrochloride
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
  • Tocris
  • Dexfenfluraminehydrochloride
  • 10
  • $ 64.00
  • Sigma-Aldrich
  • (+)-Fenfluramine hydrochloride
  • 100mg
  • $ 925.00
  • Sigma-Aldrich
  • (+)-Fenfluramine hydrochloride
  • 25mg
  • $ 307.00
  • Biosynth Carbosynth
  • Dexfenfluramine hydrochloride
  • 50 mg
  • $ 75.00
  • Biosynth Carbosynth
  • Dexfenfluramine hydrochloride
  • 10 mg
  • $ 45.00
  • AK Scientific
  • Dexfenfluraminehydrochloride
  • 50mg
  • $ 151.00
Total 21 raw suppliers
Chemical Property of Dexfenfluramine hydrochloride Edit
Chemical Property:
  • Appearance/Colour:White Crystalline Powder 
  • Melting Point:159-163 °C 
  • Boiling Point:243.1 °C at 760 mmHg 
  • Flash Point:100.8 °C 
  • PSA:12.03000 
  • LogP:4.43880 
  • Storage Temp.:Desiccate at RT 
  • Solubility.:H2O: soluble10mg/mL 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:267.1001617
  • Heavy Atom Count:17
  • Complexity:203
Purity/Quality:

98%,99%, *data from raw suppliers

Dexfenfluraminehydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s): Toxic
  • Hazard Codes:
  • Statements: 23/24/25 
  • Safety Statements: 22-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(C)CC1=CC(=CC=C1)C(F)(F)F.Cl
  • Isomeric SMILES:CCN[C@@H](C)CC1=CC(=CC=C1)C(F)(F)F.Cl
  • Recent ClinicalTrials:Intratumoral Injection of IP-001 Following Thermal Ablation in Patients With Advanced Solid Tumors.
  • Description Redux, having been already launched in Europe, was marketed in Canada and the US for obesity. The (+)-isomer of fenfluramine is obtained by resolution using d-camphoric acid and ultimate conversion to the HCl salt. The levo-isomer has significant effects on dopaminerigic neurotransmission, while the dextro-isomer has a greater anorectic effect because it is more selective on serotonin as a 5-HT agonist with no dopaminergic or noradenergic activity. Redux inhibits the presynaptic release of serotonin, is a reuptake inhibitor, a 5-HT1B, receptor agonist, and a postsynaptic 5-HT2C receptor agonist . A dietary reduction in fat intake was thought to proceed via a CCK A-type receptor agonist activity. Due to the side effects of primary pulmonary hypertension, brain serotonin neurotoxicity and valvular heart disease, Redux was withdrawn world wide.
  • Uses Controlled substance. Anorexic
Technology Process of Dexfenfluramine hydrochloride

There total 10 articles about Dexfenfluramine hydrochloride 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 hydrogenchloride; In tert-butyl methyl ether; ethyl acetate; for 1h; pH=6 - 7; Cooling;
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