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Vigabatrin

Base Information
  • Chemical Name:Vigabatrin
  • CAS No.:68506-86-5
  • Deprecated CAS:60643-86-9
  • Molecular Formula:C6H11NO2
  • Molecular Weight:129.16
  • Hs Code.:2922498050
  • European Community (EC) Number:270-929-6,637-414-1
  • UNII:GR120KRT6K
  • DSSTox Substance ID:DTXSID4041153
  • Nikkaji Number:J82.341D
  • Wikipedia:Vigabatrin
  • Wikidata:Q421663
  • NCI Thesaurus Code:C87611
  • RXCUI:14851
  • Pharos Ligand ID:12RKXBK1T2AJ
  • Metabolomics Workbench ID:43313
  • ChEMBL ID:CHEMBL89598
  • Mol file:68506-86-5.mol
Vigabatrin

Synonyms:gamma Vinyl GABA;gamma Vinyl gamma Aminobutyric Acid;gamma-Vinyl-GABA;gamma-Vinyl-gamma-Aminobutyric Acid;Sabril;Sabrilex;Vigabatrin

Suppliers and Price of Vigabatrin
Supply Marketing:
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
  • Sigma-Aldrich
  • (±)-Vigabatrin
  • 50mg
  • $ 385.00
  • Sigma-Aldrich
  • Vigabatrin United States Pharmacopeia (USP) Reference Standard
  • 200mg
  • $ 523.00
  • Sigma-Aldrich
  • Vigabatrin UnitedStatesPharmacopeia(USP)ReferenceStandard
  • 100 mg
  • $ 503.00
  • Sigma-Aldrich
  • (±)-Vigabatrin
  • 10mg
  • $ 94.10
  • Sigma-Aldrich
  • Vigabatrin European Pharmacopoeia (EP) Reference Standard
  • y0001400
  • $ 190.00
  • DC Chemicals
  • Vigabatrin >98%
  • 100 mg
  • $ 300.00
  • DC Chemicals
  • Vigabatrin >98%
  • 250 mg
  • $ 600.00
  • ChemScene
  • Vigabatrin >98.0%
  • 50mg
  • $ 320.00
  • ChemScene
  • Vigabatrin >98.0%
  • 10mg
  • $ 80.00
  • Cayman Chemical
  • Vigabatrin ≥95%
  • 10mg
  • $ 74.00
Total 17 raw suppliers
Chemical Property of Vigabatrin
Chemical Property:
  • Melting Point:209℃ 
  • Boiling Point:277.7±28.0 °C(Predicted) 
  • PKA:4.36±0.10(Predicted) 
  • PSA:63.32000 
  • Density:1.064±0.06 g/cm3(Predicted) 
  • LogP:1.06480 
  • Storage Temp.:2-8°C 
  • Solubility.:Methanol (Slightly), Water (Slightly) 
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:129.078978594
  • Heavy Atom Count:9
  • Complexity:112
Purity/Quality:

97% *data from raw suppliers

(±)-Vigabatrin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Drug Classes:Anticonvulsants
  • Canonical SMILES:C=CC(CCC(=O)O)N
  • Recent ClinicalTrials:Preventing Epilepsy Using Vigabatrin In Infants With Tuberous Sclerosis Complex
  • Recent EU Clinical Trials:A Phase 3, Randomized, Open-Label Study to Evaluate the Efficacy and Safety of AMZ002, Compared to Vigabatrin, in the Treatment of Infantile Spasms
  • Recent NIPH Clinical Trials:A open-label study of M071754 in patients with infantile spasms
  • Uses rac-Vigabatrin a novel antiepileptic drug. Antidepressant; antipsychotic; anxiolytic.
Technology Process of Vigabatrin

There total 94 articles about Vigabatrin 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:
Guidance literature:
With hydrogenchloride; acetic acid; In water; at 60 ℃; for 12h;
DOI:10.1055/s-0028-1083158
Guidance literature:
5(S)-Vinyl-2-Pyrrolidinone; With potassium hydroxide; In water; for 2h; Reflux;
With acetic acid; In water; isopropyl alcohol; at 0 - 30 ℃; for 4.5h;
DOI:10.1007/s11696-019-01030-2
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