Description

(S)-2-(Piperazin-2-yl)acetonitrile (CAS No. 1589082-26-7) is a high-purity chiral nitrile derivative featuring a piperazine backbone, widely utilized in pharmaceutical research and organic synthesis. With the molecular formula C₆H₁₁N₃, this compound serves as a versatile intermediate for the development of bioactive molecules, particularly in asymmetric synthesis and medicinal chemistry applications. Its stereochemical purity (>98% enantiomeric excess) ensures reliable performance in chiral transformations, making it ideal for constructing complex heterocyclic scaffolds. Supplied as a white to off-white crystalline powder, it is rigorously tested via HPLC, NMR, and mass spectrometry to guarantee consistency. Store under inert conditions at 2-8°C to maintain stability.

Properties

• CAS Number: 1589082-26-7
• Complexity: 124
• IUPAC Name: 2-[(2S)-piperazin-2-yl]acetonitrile
• InChI: InChI=1S/C6H11N3/c7-2-1-6-5-8-3-4-9-6/h6,8-9H,1,3-5H2/t6-/m0/s1
• InChI Key: TVKAZNBVXZKTAV-LURJTMIESA-N
• Exact Mass: 125.095297364
• Molecular Formula: C6H11N3
• Molecular Weight: 125.17
• SMILES: C1CN[C@H](CN1)CC#N
• Topological: 47.9
• Monoisotopic Mass: 125.095297364
• Synonyms: (S)-2-(Piperazin-2-yl)acetonitrile, 1589082-26-7, 2-[(2S)-piperazin-2-yl]acetonitrile, (S)-piperazin-2-yl-acetonitrile, SCHEMBL15644098, TVKAZNBVXZKTAV-LURJTMIESA-N, CS-0184197, F53657

(S)-2-(Piperazin-2-yl)acetonitrile is primarily employed as a chiral building block in the synthesis of pharmaceuticals targeting neurological and cardiovascular diseases. Its piperazine moiety facilitates binding to receptor sites, while the nitrile group allows further functionalization via reduction or hydrolysis. Researchers value this compound for constructing peptidomimetics and kinase inhibitors. It is also used in asymmetric catalysis to introduce stereocenters in drug candidates.

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