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Pramiracetam

CAT: 0013-GTR19176382-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19176382-01Size:1 ml x 10 mM (in DMSO)
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Description
Pramiracetam (CI-879), a piracetam-derived nootropic, is reported to ameliorate cognitive deficits associated with traumatic brain injury and cerebrovascular origins. Research applications include in vivo studies on memory and learning models, supporting its investigation for cognitive disorders.
CAS Number
68497-62-1
Product Name Alternative
CI 879, CI879, CI-879, inhibit, Inhibitor, Pramiracetam
Field of Research
Metabolism Research, Pharmacology & Drug Discovery, Protein Biochemistry
Purity
99.35% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.42 mM) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:50 mg/mL (185.61 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble)
Smiles
C (C (NCCN (C (C) C) C (C) C) =O) N1C (=O) CCC1
Molecular Formula
C14H27N3O2
Molecular Weight
269.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pramiracetam

Pramiracetam is an organonitrogen compound and an organooxygen compound. It is functionally related to an alpha-amino acid.

CAS Number68497-62-1
PubChem CID51712
IUPAC NameN-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
Molecular FormulaC14H27N3O2
Molecular Weight269.38
XLogP0.8
Topological Polar Surface Area52.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count19
Formal Charge0
Complexity308
SMILES
CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C
InChI
InChI=1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18)
InChIKey
ZULJGOSFKWFVRX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pramiracetam
CAS: 68497-62-1
CID: 51712
Formula: C14H27N3O2
MW: 269.38
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight269.38
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass269.21032711
Monoisotopic Mass269.21032711
Topological Polar Surface Area52.7 Ų
Heavy Atom Count19
Formal Charge0
Complexity308
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
B2118-50Pramiracetam
HY-17455R-01Pramiracetam (Standard)

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