Description

1-(2-Aminopyridin-3-yl)ethan-1-one (CAS No. 65326-33-2) is a high-purity organic compound with the molecular formula C₇H₈N₂O. This specialized chemical, also known by its IUPAC name 1-(2-aminopyridin-3-yl)ethanone, features a pyridine core functionalized with an amino group at the 2-position and an acetyl group at the 3-position. Our product is rigorously tested to meet the highest standards of purity and consistency, making it ideal for pharmaceutical research, medicinal chemistry, and advanced organic synthesis. The compound is supplied as a fine powder or crystalline solid with detailed technical specifications including HPLC purity, moisture content, and heavy metal analysis. Proper storage recommendations and handling precautions are provided to ensure product integrity.

Properties

• CAS Number: 65326-33-2
• Complexity: 136
• IUPAC Name: 1-(2-amino-3-pyridyl)ethanone
• InChI: InChI=1S/C7H8N2O/c1-5(10)6-3-2-4-9-7(6)8/h2-4H,1H3,(H2,8,9)
• InChI Key: BNVLGAQNNFJKHG-UHFFFAOYSA-N
• Exact Mass: 136.063662883
• Molecular Formula: C7H8N2O
• Molecular Weight: 136.15
• SMILES: CC(=O)C1=C(N=CC=C1)N
• Topological: 56
• Monoisotopic Mass: 136.063662883
• Synonyms: 65326-33-2, 1-(2-aminopyridin-3-yl)ethan-1-one, DTXSID50507655, DTXCID20458463, 962-528-6, 1-(2-aminopyridin-3-yl)ethanone, 2-AMINO-3-ACETYLPYRIDINE, 1-(2-Amino-3-pyridinyl)-1-ethanone, MFCD02258895, 3-Acetyl-2-aminopyridine, 1-(2-Amino-pyridin-3-yl)-ethanone, ETHANONE, 1-(2-AMINO-3-PYRIDINYL)-, Azetyl-a-aminopyridin, SCHEMBL1322157, SBB065617, AKOS005072803, FB-0601, AC-25564, SY040774, DB-001214, CS-0002197, F13139

Application

1-(2-Aminopyridin-3-yl)ethan-1-one serves as a versatile building block in medicinal chemistry for the synthesis of heterocyclic compounds and pharmaceutical intermediates. It is particularly valuable in the development of kinase inhibitors and other biologically active molecules targeting neurological and oncological pathways. Researchers utilize this compound as a key precursor in multicomponent reactions and palladium-catalyzed cross-coupling methodologies.

Safety and Hazards

GHS Hazard Statements

• H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
• H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Acute Tox. 4 (100%)
• Acute Tox. 4 (100%)
• Skin Irrit. 2 (100%)
• Eye Dam. 1 (100%)
• Acute Tox. 4 (100%)
• STOT SE 3 (100%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.