Promotional price valid on web orders only. Your contract pricing may differ. Interested in signing up for a dedicated account number?
Learn More

3-Cyano-6-methyl-2-pyridone, 98%

Catalog No. AAB2018830
Change view
Click to view available options
Quantity:
10 g
50 g
250 g
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Catalog No. Quantity
AAB2018830 250 g
AAB2018809 10 g
AAB2018818 50 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
Catalog No. AAB2018830 Supplier Thermo Scientific Chemicals Supplier No. B2018830
Only null left
Add to Cart

CAS: 4241-27-4 | C7H6N2O | 134.14 g/mol

3-Cyano-6-methyl-2(1H)-pyridinone is a reactant used in the synthesis of Milrinone (M344680), a selective phosphodiesterase inhibitor with vasodilating and positive inotropic activity. 3-It has also been used in the preparation of the N3-pyridyl thiamine, a potent in vitro thiamine antagonist.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3-Cyano-6-methyl-2(1H)-pyridinone is a reactant used in the synthesis of Milrinone (M344680), a selective phosphodiesterase inhibitor with vasodilating and positive inotropic activity. 3-It has also been used in the preparation of the N3′-pyridyl thiamine, a potent in vitro thiamine antagonist.

Solubility
Soluble in water at 20°C, 2.38 g/L.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 4241-27-4
Molecular Formula C7H6N2O
Molecular Weight (g/mol) 134.14
MDL Number MFCD00006013,MFCD00084984
InChI Key FIMGYEKEYXUTGD-UHFFFAOYSA-N
Synonym 2-hydroxy-6-methylnicotinonitrile, 3-cyano-6-methyl-2 1h-pyridinone, 3-cyano-6-methyl-2-pyridone, 6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 2-hydroxy-6-methyl-nicotinonitrile, 2-hydroxy-6-methylpyridine-3-carbonitrile, 3-pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo, 3-cyano-2-hydroxy-6-methylpyridine, 3-cyano-6-methyl-2 1-pyridone, 1,2-dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile
PubChem CID 77919
IUPAC Name 6-methyl-2-oxo-1H-pyridine-3-carbonitrile
SMILES CC1=CC=C(C#N)C(=O)N1

Specifications

Melting Point ∼298°C (decomposition)
Quantity 250 g
Beilstein 120412
Solubility Information Soluble in water at 20°C,2.38g/L.
Formula Weight 134.14
Percent Purity 98%
Chemical Name or Material 3-Cyano-6-methyl-2-pyridone
Hazard Category H302-H315-H319
Hazard Statement GHS H Statement
H301-H315-H319-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P264b-P270-P280-P301+P312-P302+P352-P305+P351+P338-P330-P332+P313-P362-P501c
EINECSNumber 224-202-5
TSCA Yes
Recommended Storage Ambient temperatures

RUO – Research Use Only

Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.