This is a demo store. No orders will be fulfilled.

3-Cyano-6-methyl-2-pyridone - 98%, high purity , CAS No.4241-27-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
C123051
Grouped product items
SKU Size
Availability
Price Qty
C123051-1g
1g
3
$13.90
C123051-5g
5g
3
$51.90
C123051-10g
10g
3
$92.90
C123051-25g
25g
3
$157.90
C123051-50g
50g
3
$283.90
C123051-100g
100g
2
$510.90
C123051-250g
250g
3
$1,149.90

Basic Description

Synonyms 2-hydroxy-3-cyano-6-methylpyridine | Nicotinonitrile,2-dihydro-6-methyl-2-oxo- | Z169914018 | EINECS 224-202-5 | TD8121 | 3-Cyano-6-methyl-2-pyridone | 6-Methyl-3-cyanopyridin-2ol | C2210 | 2-hydroxy-6-methylnicotinonitrile | 2-Hydroxy-6-methyl-nicotinoni
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass 3-pyridinecarbonitriles
Intermediate Tree Nodes Not available
Direct Parent 3-pyridinecarbonitriles
Alternative Parents Pyridinones  Methylpyridines  Dihydropyridines  Heteroaromatic compounds  Lactams  Nitriles  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 3-pyridinecarbonitrile - Dihydropyridine - Pyridinone - Methylpyridine - Hydropyridine - Heteroaromatic compound - Lactam - Azacycle - Nitrile - Carbonitrile - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 3-pyridinecarbonitriles. These are organic compounds containing a pyridine ring substituted at the 3-position by a carbonitrile group.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504755225
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755225
IUPAC Name 6-methyl-2-oxo-1H-pyridine-3-carbonitrile
INCHI InChI=1S/C7H6N2O/c1-5-2-3-6(4-8)7(10)9-5/h2-3H,1H3,(H,9,10)
InChIKey FIMGYEKEYXUTGD-UHFFFAOYSA-N
Smiles CC1=CC=C(C(=O)N1)C#N
Isomeric SMILES CC1=CC=C(C(=O)N1)C#N
WGK Germany 3
Molecular Weight 134.14
Beilstein 120412
Reaxy-Rn 472283
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=472283&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

19 results found

Lot Number Certificate Type Date Item
J2417455 Certificate of Analysis Jun 24, 2024 C123051
J2417456 Certificate of Analysis Jun 24, 2024 C123051
G2002098 Certificate of Analysis Apr 07, 2024 C123051
L2205752 Certificate of Analysis Dec 10, 2022 C123051
K2228282 Certificate of Analysis Dec 09, 2022 C123051
J1819102 Certificate of Analysis Aug 10, 2022 C123051
J1819101 Certificate of Analysis Aug 10, 2022 C123051
I1422088 Certificate of Analysis Jul 18, 2022 C123051
D1401079 Certificate of Analysis Feb 17, 2022 C123051
C2219400 Certificate of Analysis Jan 27, 2022 C123051
C2219401 Certificate of Analysis Jan 27, 2022 C123051
C2219285 Certificate of Analysis Jan 27, 2022 C123051
C2219402 Certificate of Analysis Jan 27, 2022 C123051
C2219399 Certificate of Analysis Jan 27, 2022 C123051
B2222366 Certificate of Analysis Jan 06, 2022 C123051
E2428117 Certificate of Analysis Jan 06, 2022 C123051
B2222551 Certificate of Analysis Jan 06, 2022 C123051
B2222365 Certificate of Analysis Jan 06, 2022 C123051
B2222378 Certificate of Analysis Jan 06, 2022 C123051

Show more⌵

Chemical and Physical Properties

Sensitivity Air Sensitive
Melt Point(°C) 295°C
Molecular Weight 134.140 g/mol
XLogP3 0.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 134.048 Da
Monoisotopic Mass 134.048 Da
Topological Polar Surface Area 52.900 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 277.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.