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Atomfair 3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one C8H12N2O CAS 771579-27-2
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one (CAS No. 771579-27-2) is a high-purity organic compound with the molecular formula C8H12N2O . This heterocyclic amine derivative features a pyridin-2-one core substituted with an aminomethyl group at the 3-position and methyl groups at the 4- and 6-positions, offering unique reactivity for synthetic applications. With an IUPAC name of 3-(aminomethyl)-4,6-dimethyl-1H-pyridin-2-one , this compound is supplied as a white to off-white crystalline powder, rigorously tested for quality via HPLC, NMR, and mass spectrometry. Ideal for pharmaceutical intermediates, medicinal chemistry research, and ligand design, it is packaged under inert gas to ensure stability and stored at recommended temperatures to maintain integrity.…
Description
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one (CAS No. 771579-27-2) is a high-purity organic compound with the molecular formula C8H12N2O. This heterocyclic amine derivative features a pyridin-2-one core substituted with an aminomethyl group at the 3-position and methyl groups at the 4- and 6-positions, offering unique reactivity for synthetic applications. With an IUPAC name of 3-(aminomethyl)-4,6-dimethyl-1H-pyridin-2-one, this compound is supplied as a white to off-white crystalline powder, rigorously tested for quality via HPLC, NMR, and mass spectrometry. Ideal for pharmaceutical intermediates, medicinal chemistry research, and ligand design, it is packaged under inert gas to ensure stability and stored at recommended temperatures to maintain integrity. Available in quantities from milligrams to kilograms, with custom synthesis and bulk pricing options.
Properties
- CAS Number: 771579-27-2
- Complexity: 251
- IUPAC Name: 3-(aminomethyl)-4,6-dimethyl-1H-pyridin-2-one
- InChI: InChI=1S/C8H12N2O/c1-5-3-6(2)10-8(11)7(5)4-9/h3H,4,9H2,1-2H3,(H,10,11)
- InChI Key: PCJPGNCABBDNJU-UHFFFAOYSA-N
- Exact Mass: 152.094963011
- Molecular Formula: C8H12N2O
- Molecular Weight: 152.19
- SMILES: CC1=CC(=C(C(=O)N1)CN)C
- Topological: 55.1
- Monoisotopic Mass: 152.094963011
- Synonyms: 3-(aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one, 846-950-7, 771579-27-2, 3-(Aminomethyl)-4,6-dimethylpyridin-2(1H)-one, 3-(aminomethyl)-4,6-dimethyl-1H-pyridin-2-one, 2(1H)-Pyridinone, 3-(aminomethyl)-4,6-dimethyl- (9CI), MFCD06213260, 3-(aminomethyl)-4,6-dimethylpyridin-2-ol, 3-(aminomethyl)-4,6-dimethyl-2(1H)-Pyridinone, 2(1H)-Pyridinone,3-(aminomethyl)-4,6-dimethyl-, SCHEMBL1695218, SCHEMBL12499744, DTXSID90427681, PCJPGNCABBDNJU-UHFFFAOYSA-N, HMS1741L20, BCP07379, STL195461, STL484203, AKOS001137672, AKOS009028906, PB20152, BS-13480, SY023498, DB-122424, 3-(aminomethyl)-4,6-di methylpyridin-2-ol, 3-(aminomethyl)-4,6-dimethyl pyridin-2-ol, 3-(aminomethyl)-4,6-dimethylpyridine-2-ol, CS-0008592, 3-(aminomethyl)-4,6-dimethyl pyridine-2-ol, 3-(amino methyl)-4,6-dimethylpyridin-2(1H)-one, 3-(aminomethyl)-4,6-dimethyl pyridin-2(1H)-one, 3-(aminomethyl)-4,6-dimethyl-2 (1H)-pyridinone, 3-(amino methyl)-4, 6-dimethylpyridin-2(1H)-one, 3-(amino methyl)-4,6-dimethylpyridin-2 (1H)-one
Application
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one serves as a versatile building block in medicinal chemistry, particularly for the synthesis of bioactive molecules targeting neurological and inflammatory pathways. Its functional groups enable facile derivatization for drug discovery, such as kinase inhibitor development or GPCR modulator design. Researchers also employ it in metal-chelating ligand synthesis for catalytic applications. The compound’s stability and solubility profile make it suitable for high-throughput screening and combinatorial chemistry workflows.
Safety and Hazards
GHS Hazard Statements
- H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H318 (50%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
- H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Acute Tox. 4 (100%)
- Skin Irrit. 2 (100%)
- Eye Irrit. 2A (50%)
- STOT SE 3 (100%)
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