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alpha-ethyl-2-oxo-1-Pyrrolidineacetamide structure
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alpha-ethyl-2-oxo-1-Pyrrolidineacetamide

TL;DR: alpha-ethyl-2-oxo-1-Pyrrolidineacetamide (CAS 33996-58-6) is a chemical compound with molecular formula C8H14N2O2 and molecular weight 170.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-oxopyrrolidin-1-yl)butanamide

Also Known As: Etiracetam, Levetiracetam, Etiracetamum, 2-(2-oxopyrrolidin-1-yl)butanamide, Levetiracetam-d3

CAS Number
33996-58-6
Molecular Formula
C8H14N2O2
Molecular Weight
170.10553 g/mol
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Application Areas

Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (9 patents) Analytical Reagents (9 patents) Biotechnology (4 patents) Heterocyclic Building Blocks (83 patents) Organic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC8H14N2O2
Molecular Weight170.10553 g/mol
XLogP-0.3
Topological Polar Surface Area (TPSA)63.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass170.10553 Da
Heavy Atoms12
Complexity203.0
SMILESCCC(C(=O)N)N1CCCC1=O
InChIKeyHPHUVLMMVZITSG-UHFFFAOYSA-N

Chemical Property Profile of alpha-ethyl-2-oxo-1-Pyrrolidineacetamide

XLogP
-0.3
TPSA (Topological Polar Surface Area)
63.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Complexity
203.0
Exact Mass
170.10553
Monoisotopic Mass
170.10553
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of alpha-ethyl-2-oxo-1-Pyrrolidineacetamide

The XLogP value of -0.3 indicates that alpha-ethyl-2-oxo-1-Pyrrolidineacetamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha-ethyl-2-oxo-1-Pyrrolidineacetamide. Following Lipinski's Rule of Five, alpha-ethyl-2-oxo-1-Pyrrolidineacetamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of alpha-ethyl-2-oxo-1-Pyrrolidineacetamide?

The CAS number of alpha-ethyl-2-oxo-1-Pyrrolidineacetamide is 33996-58-6.

What is the molecular formula of alpha-ethyl-2-oxo-1-Pyrrolidineacetamide?

The molecular formula of alpha-ethyl-2-oxo-1-Pyrrolidineacetamide is C8H14N2O2.

What is the molecular weight of alpha-ethyl-2-oxo-1-Pyrrolidineacetamide?

The molecular weight of alpha-ethyl-2-oxo-1-Pyrrolidineacetamide is 170.10553 g/mol.

Where can I buy alpha-ethyl-2-oxo-1-Pyrrolidineacetamide?

You can request a quote for alpha-ethyl-2-oxo-1-Pyrrolidineacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha-ethyl-2-oxo-1-Pyrrolidineacetamide?

Yes, CoreyChem provides custom synthesis services for alpha-ethyl-2-oxo-1-Pyrrolidineacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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