Pramiracetam
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Pramiracetam
structure -
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CAS No:
68497-62-1
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Formula:
C14H27N3O2
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Chemical Name:
Pramiracetam
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Synonyms:
1-Pyrrolidineacetamide,N-[2-[bis(1-methylethyl)amino]ethyl]-2-oxo-;N-[2-[Bis(1-methylethyl)amino]ethyl]-2-oxo-1-pyrrolidineacetamide;Amacetam;Pramiracetam;Vinpotropil
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CAS No:
Description
Pramiracetam is a nootropic drug derived from piracetam, and is more potent. Pramiracetam reportedly improved cognitive deficits associated with traumatic brain injuries. IC50 Value: Target: in vitro: Pramiracetam sulfate did not exhibit any affinity in vitro for dopaminergic , GABAergic, serotoninergic, adrenergic, muscarinic, adenosine (IC50 > 10 uM), and benzodiazepine receptors (IC50 > 1 uM) binding sites [1].in vivo: In a double-blind, randomized design, two groups of six subjects e
Pramiracetam is an organonitrogen compound and an organooxygen compound. It derives from an alpha-amino acid.|Pramiracetam has been previously approved in some eastern European countries under the brand names Pramistar, Neupramir, and Remen. It was also previously approved in the United States with orphan drug designation. Pramiracetam has been studied for the use in Alzheimer's disease and as an adjunct treatment to restore cognitive functioning post-electroconvulsive therapy in severe depression.
Pramiracetam Basic Attributes
269.38
269.38
1308068-626-2
4449F8I3LE
DTXSID60218604
N - Nervous system
2933790090
Characteristics
52.6
0.8
white crystalline powder
1.0±0.1 g/cm3
47-48°
162-164 °C @ Press: 0.15 Torr
232.6±24.6 °C
1.495
H2O: soluble 10mg/mL, clear
2-8°C
Safety Information
NONH for all modes of transport
3
22
UV6264081
Xn
P264, P270, P301+P312, P330, P501
H302
Pramiracetam Use and Manufacturing
Pramiracetam is a more potent nootropic drug derived from piracetam. Pramiracetam reportedly improved cognitive deficits associated with traumatic brain injuries. Pramiracetam was also effective in the treatment of cognitive disorders of cerebrovascular a
Computed Properties
Molecular Weight:269.38
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:269.21032711
Monoisotopic Mass:269.21032711
Topological Polar Surface Area:52.6
Heavy Atom Count:19
Complexity:308
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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