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Technology Process of Pivagabine

Pivagabine

Base Information
  • Chemical Name:Pivagabine
  • CAS No.:69542-93-4
  • Molecular Formula:C9H17 N O3
  • Molecular Weight:187.23618
  • Hs Code.:
  • European Community (EC) Number:274-038-3
  • UNII:C53SV0WO4V
  • DSSTox Substance ID:DTXSID3046162
  • Nikkaji Number:J77.615G
  • Wikipedia:Pivagabine
  • Wikidata:Q7199622
  • NCI Thesaurus Code:C66440
  • Metabolomics Workbench ID:153836
  • ChEMBL ID:CHEMBL1870796
  • Mol file:69542-93-4.mol
Pivagabine

Synonyms:4-((2,2-dimethyl-1-oxopropyl)amino)butanoic acid;N-trimethylacetyl GABA;N-trimethylacetyl-4-aminobutyric acid;pivagabin;pivagabine;Tonerg

Suppliers and Price of Pivagabine
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
  • TRC
  • 4-(2,2-Dimethylpropionylamino)butyricAcid
  • 250mg
  • $ 285.00
  • CSNpharm
  • Pivagabine
  • 25mg
  • $ 298.00
  • Crysdot
  • 4-Pivalamidobutanoicacid 97%
  • 5g
  • $ 781.00
  • ChemScene
  • Pivagabine
  • 25mg
  • $ 320.00
  • ChemScene
  • Pivagabine
  • 10mg
  • $ 160.00
  • ChemScene
  • Pivagabine
  • 5mg
  • $ 95.00
  • Chemenu
  • 4-Pivalamidobutanoicacid 97%
  • 5g
  • $ 738.00
  • AstaTech
  • 4-(2,2-DIMETHYLPROPIONYLAMINO)BUTYRICACID 97%
  • 1 / G
  • $ 276.00
  • AstaTech
  • 4-(2,2-DIMETHYLPROPIONYLAMINO)BUTYRICACID 97%
  • 0.25 / G
  • $ 110.00
  • AstaTech
  • 4-(2,2-DIMETHYLPROPIONYLAMINO)BUTYRICACID 97%
  • 5 / G
  • $ 827.00
Total 17 raw suppliers
Chemical Property of Pivagabine
Chemical Property:
  • Vapor Pressure:2.07E-07mmHg at 25°C 
  • Boiling Point:397°C at 760 mmHg 
  • Flash Point:193.9°C 
  • PSA：69.89000 
  • Density:1.053g/cm3 
  • LogP:1.85380 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:187.12084340
  • Heavy Atom Count:13
  • Complexity:194
Purity/Quality:

97% *data from raw suppliers

4-(2,2-Dimethylpropionylamino)butyricAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C(=O)NCCCC(=O)O
  • Recent ClinicalTrials:Examining the Effects of CXB722 in Neuroendocrine Stress Response in Healthy Males
  • Description Tonerg was launched in Italy for treatment of acute and post traumatic stress syndrome and "burnout" syndrome. It inhibits hypothalamic release of corticotropinreleasing factor (CRF) and effectively antagonizes the activation of CRF induced stress (neuroendocrine, autonomic and behavior responses). Tonerg is an atypical antidepressant because it does not involve the monoaminergic system and differs in effect from benzodiazepines (complete opposite effect of Diazepam). The entire molecule is responsible for activity. It is lipophilic, orally bioavailable, and has a halflife of 4-6 hr. Tonerg has a positive effect on sleep disorders by reducing insomnia, improving anxiety by 20% and depression by 23%.
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