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ChemicalBook--->CAS DataBase List--->69542-93-4

69542-93-4

69542-93-4 Structure

69542-93-4 Structure
IdentificationBack Directory
[Name]

Pivagabine
[CAS]

69542-93-4
[Synonyms]

Tonerg
CXB 722
Pivagabine
PG 2 (pharmaceutical)
4-PivalaMidobutanoic acid
4-(Pivaloylamino)butanoic acid
N-trimethylacetyl-4-aminobutyric acid
4-(2,2-Dimethylpropionamido)butanoic acid
4-[(2,2-dimethylpropionyl)amino]butyric acid
Butanoic acid,4-[(2,2-diMethyl-1-oxopropyl)aMino]-
[EINECS(EC#)]

274-038-3
[Molecular Formula]

C9H17NO3
[MDL Number]

MFCD00868454
[MOL File]

69542-93-4.mol
[Molecular Weight]

187.24
Chemical PropertiesBack Directory
[Boiling point ]

397.0±25.0 °C(Predicted)
[density ]

1.053±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

4.66±0.10(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[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%.
[Originator]

Angelini (Italy)
[Definition]

ChEBI: Pivagabine is an organooxygen compound and an organonitrogen compound. It is functionally related to a gamma-amino acid.
[Brand name]

Tonerg
[storage]

Store at -20°C
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