1-Cyclohexylpiperazine
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Molecular formula
Molecular weight
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Chemical Product Description & Applications
1-Cyclohexylpiperazine is a monosubstituted piperazine building block containing one tertiary ring nitrogen and one reactive secondary amine. The free NH permits attachment through acylation, alkylation or aromatic substitution, while the N-cyclohexyl substituent transfers a preinstalled hydrophobic ring fragment. This arrangement avoids introducing the cyclohexyl group after both piperazine nitrogens have been functionalized.
The selected material is the free amine rather than an acid salt or a Boc-protected precursor. Its two nitrogen atoms perform different roles: one carries the existing cyclohexyl group and the other connects the piperazine to a new fragment. The molecule is therefore useful for constructing asymmetrically substituted piperazines, with a basic tertiary nitrogen retained after many reactions of the available NH.
Typical Applications
- N-Acyl piperazine intermediates: Used as the amine component in coupling with activated carboxylic acids or related carbonyl reagents, attaching a new acyl group at the unsubstituted nitrogen.
- Aryl- and alkyl-substituted piperazines: Used in nitrogen-substitution chemistry with suitable electrophiles, introducing the cyclohexylpiperazine unit into a larger molecule through its available NH site.
Specifications
| Parameter | Specification | Test Method |
|---|---|---|
| Appearance | Clear liquid; color consistent with the reference sample | Visual inspection |
| Identification | Consistent with authenticated reference | FTIR fingerprint comparison |
| Chromatographic purity | ≥99.0 area% | GC-FID |
| Total organic impurities | ≤1.0 area% | GC-FID, area normalization |
| Water | ≤0.20% w/w | Karl Fischer titration |
| Nonvolatile residue | ≤0.10% w/w | Gravimetric evaporation residue |
Specifications describe the standard grade. Tolerance, test method and documentation package are confirmed per order.
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