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α-Pyridone

CAT: 0013-GTR19168381-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19168381-02Size:1 ml x 10 mM (in DMSO)
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Description
α-Pyridone (2-Hydroxypyridine) is an effective organocatalyst for synthesizing β-oxopropyl carbonates from alcohols and cyclic carbonates, and for facilitating the aminolysis of polyglutamates. This compound is utilized in organic synthesis and polymer chemistry research, including in vitro studies on bioconjugation and material modification.
CAS Number
142-08-5
Product Name Alternative
Alpha-Pyridone, a-Pyridone, 2-Hydroxypyridine, inhibit, Inhibitor, Endogenous Metabolite, EndogenousMetabolite, α Pyridone, α-Hydroxypyridine, αPyridone, α-Pyridone
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
99.73% (May vary between batches)
Solubility
DMSO:10 mg/mL (105.15 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (10.52 mM)
Smiles
O=C1NC=CC=C1
Molecular Formula
C5H5NO
Molecular Weight
95.1
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Pyridone

Pyridin-2-ol is a monohydroxypyridine that is pyridine substituted by a hydroxy group at position 2. It has a role as a plant metabolite.

CAS Number142-08-5
PubChem CID8871
IUPAC Name1H-pyridin-2-one
Molecular FormulaC5H5NO
Molecular Weight95.10
XLogP-0.6
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count7
Formal Charge0
Complexity135
SMILES
C1=CC(=O)NC=C1
InChI
InChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)
InChIKey
UBQKCCHYAOITMY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Pyridone
CAS: 142-08-5
CID: 8871
Formula: C5H5NO
MW: 95.10
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight95.10
XLogP3-0.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass95.037113783
Monoisotopic Mass95.037113783
Topological Polar Surface Area29.1 Ų
Heavy Atom Count7
Formal Charge0
Complexity135
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

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