Description

(6-Chloro-4-(ethylamino)pyridin-3-yl)methanol (CAS No. 959162-99-3) is a high-purity pyridine derivative with the molecular formula C₈H₁₁ClN₂O. This specialized organic compound features a chloro-substituted pyridine core with an ethylamino group at the 4-position and a hydroxymethyl moiety at the 3-position, making it a valuable intermediate for pharmaceutical and agrochemical synthesis. Our product is rigorously tested to ensure ≥95% purity by HPLC, with full characterization by ¹H NMR, ¹³C NMR, and mass spectrometry. Supplied as a white to off-white crystalline powder, it is packaged under inert atmosphere to guarantee stability. Ideal for medicinal chemistry applications, this building block is particularly useful in the development of kinase inhibitors and other bioactive molecules. Available in research quantities from 100mg to 10kg, with custom synthesis options available.

Properties

• CAS Number: 959162-99-3
• Complexity: 134
• IUPAC Name: [6-chloro-4-(ethylamino)-3-pyridyl]methanol
• InChI: InChI=1S/C8H11ClN2O/c1-2-10-7-3-8(9)11-4-6(7)5-12/h3-4,12H,2,5H2,1H3,(H,10,11)
• InChI Key: MPXJZSOEDMDXJO-UHFFFAOYSA-N
• Exact Mass: 186.0559907
• Molecular Formula: C8H11ClN2O
• Molecular Weight: 186.64
• SMILES: CCNC1=CC(=NC=C1CO)Cl
• Topological: 45.2
• Monoisotopic Mass: 186.0559907
• Synonyms: 959162-99-3, (6-chloro-4-(ethylamino)pyridin-3-yl)methanol, 6-Chloro-4-(ethylamino)-3-(hydroxymethyl)pyridine, [6-chloro-4-(ethylamino)pyridin-3-yl]methanol, 6-chloro-4-(ethylamino)-3-Pyridinemethanol, SCHEMBL4281181, MPXJZSOEDMDXJO-UHFFFAOYSA-N, BS-52864, DA-36294, CS-0168595, (6-Chloro-4-ethylamino-pyridin-3-yl)-methanol, F71710

Application

This compound serves as a key synthetic intermediate in medicinal chemistry, particularly for the development of kinase inhibitors and other small molecule therapeutics. Researchers utilize its unique substitution pattern to construct more complex heterocyclic systems through subsequent functionalization of the hydroxymethyl group. The ethylamino moiety makes it valuable for structure-activity relationship studies in drug discovery programs targeting various disease pathways.

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