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Piracetam-d8

CAT: 0572-TRC-P500802-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-P500802-1MGSize:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1329799-64-5
Synonyms
2,2-Dideuterio-2-(2,2,3,3,4,4-hexadeuterio-5-oxopyrrolidin-1-yl)acetamide; 2-Oxo-1-pyrrolidineacetamide-α,α,3,3,4,4,5,5-d8; 2-(2-Oxopyrrolidin-1-yl-3,3,4,4,5,5-d6)acetamide-2,2-d2; Piracetam-d8; Piracetam-D8
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
[2H]C([2H])(N1C(=O)C([2H])([2H])C([2H])([2H])C1([2H])[2H])C(=O)N
Molecular Formula
C6 D8 H2 N2 O2
Molecular Weight
150.205
InChI
InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)/i1D2,2D2,3D2,4D2
Additionnal Information
IUPAC name: 2,2-dideuterio-2-(2,2,3,3,4,4-hexadeuterio-5-oxopyrrolidin-1-yl)acetamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Piracetam-d8
CAS Number1329799-64-5
PubChem CID71751579
IUPAC Name2,2-dideuterio-2-(2,2,3,3,4,4-hexadeuterio-5-oxopyrrolidin-1-yl)acetamide
Molecular FormulaC6H10N2O2
Molecular Weight150.20
XLogP-1.3
Topological Polar Surface Area63.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count10
Formal Charge0
Complexity167
SMILES
[2H]C1(C(=O)N(C(C1([2H])[2H])([2H])[2H])C([2H])([2H])C(=O)N)[2H]
InChI
InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)/i1D2,2D2,3D2,4D2
InChIKey
GMZVRMREEHBGGF-SVYQBANQSA-N
Chemical Structure
2D Structure
2D structure of Piracetam-d8
CAS: 1329799-64-5
CID: 71751579
Formula: C6H10N2O2
MW: 150.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight150.20
XLogP3-1.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass150.124441534
Monoisotopic Mass150.124441534
Topological Polar Surface Area63.4 Ų
Heavy Atom Count10
Formal Charge0
Complexity167
Isotope Atom Count8
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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