Cas no 21043-42-5 (1-(Cycloheptyl)piperazine)

1-(Cycloheptyl)piperazine is a cyclic amine derivative featuring a piperazine core substituted with a cycloheptyl group. This compound is of interest in medicinal and synthetic chemistry due to its structural versatility, serving as a valuable intermediate in the development of pharmacologically active molecules. The cycloheptyl moiety enhances lipophilicity, potentially improving membrane permeability in drug design applications. Its rigid yet flexible structure allows for conformational diversity, making it useful in the synthesis of complex heterocycles or as a scaffold for bioactive compounds. The compound is typically handled under inert conditions due to its amine reactivity, and its purity is critical for reproducible synthetic outcomes.
1-(Cycloheptyl)piperazine structure
1-(Cycloheptyl)piperazine structure
Product Name:1-(Cycloheptyl)piperazine
CAS No:21043-42-5
MF:C11H22N2
MW:182.305782794952
MDL:MFCD01076573
CID:254023
PubChem ID:796166
Update Time:2025-10-29

1-(Cycloheptyl)piperazine Chemical and Physical Properties

Names and Identifiers

    • 1-Cycloheptylpiperazine
    • Piperazine,1-cycloheptyl-
    • (1-Cycloheptyl)piperazine
    • 1-Cycloheptyl-piperazin
    • 1-cycloheptyl-piperazine
    • cycloheptylpiperazine
    • CHEMBL1621975
    • SCHEMBL451992
    • A26700
    • FT-0638075
    • EN300-1827295
    • DTXSID00355300
    • 21043-42-5
    • Piperazine, 1-cycloheptyl-
    • AKOS000300159
    • MFCD01076573
    • Oprea1_778868
    • PS-5843
    • 1-(cycloheptyl)piperazine
    • Oprea1_351054
    • CS-0368358
    • WAA04342
    • CHSINHUYLALJPT-UHFFFAOYSA-N
    • A10348
    • STL194217
    • DB-016223
    • 1-(Cycloheptyl)piperazine
    • MDL: MFCD01076573
    • Inchi: 1S/C11H22N2/c1-2-4-6-11(5-3-1)13-9-7-12-8-10-13/h11-12H,1-10H2
    • InChI Key: CHSINHUYLALJPT-UHFFFAOYSA-N
    • SMILES: N1(CCNCC1)C1CCCCCC1

Computed Properties

  • Exact Mass: 182.17800
  • Monoisotopic Mass: 182.178298710g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 133
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2
  • Topological Polar Surface Area: 15.3?2

Experimental Properties

  • Density: 0.952±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 268.4±8.0 oC (760 Torr),
  • Flash Point: 102.8±9.4 oC,
  • Solubility: Dissolution (46 g/l) (25 o C),
  • PSA: 15.27000
  • LogP: 1.88110

1-(Cycloheptyl)piperazine Security Information

1-(Cycloheptyl)piperazine Customs Data

  • HS CODE:2933599090
  • Customs Data:

    China Customs Code:

    2933599090

    Overview:

    2933599090. Other compounds with pyrimidine ring in structure(Including other compounds with piperazine ring on the structure. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

1-(Cycloheptyl)piperazine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Fluorochem
008914-2g
1-Cycloheptyl)piperazine
21043-42-5 98%
2g
£45.00 2022-03-01
Fluorochem
008914-10g
1-Cycloheptyl)piperazine
21043-42-5 98%
10g
£110.00 2022-03-01
Fluorochem
008914-50g
1-Cycloheptyl)piperazine
21043-42-5 98%
50g
£298.00 2022-03-01
Alichem
A139002290-25g
1-Cycloheptylpiperazine
21043-42-5 95%
25g
$364.64 2023-09-02
Chemenu
CM169829-25g
1-Cycloheptylpiperazine
21043-42-5 95%
25g
$322 2021-06-15
TRC
C994058-500mg
1-(Cycloheptyl)piperazine
21043-42-5
500mg
$ 50.00 2022-06-06
TRC
C994058-1g
1-(Cycloheptyl)piperazine
21043-42-5
1g
$ 65.00 2022-06-06
TRC
C994058-5g
1-(Cycloheptyl)piperazine
21043-42-5
5g
$ 160.00 2022-06-06
Apollo Scientific
OR6905-1g
1-(Cycloheptyl)piperazine
21043-42-5 98%
1g
£30.00 2025-08-07
Ambeed
A180867-25g
1-Cycloheptylpiperazine
21043-42-5 96%
25g
$257.0 2024-04-21

Additional information on 1-(Cycloheptyl)piperazine

Introduction to 1-(Cycloheptyl)piperazine (CAS No. 21043-42-5)

1-(Cycloheptyl)piperazine, with the chemical formula C??H??N? and CAS number 21043-42-5, is a significant compound in the field of pharmaceutical chemistry and medicinal research. This bicyclic amine derivative has garnered attention due to its structural uniqueness and potential biological activities. The compound features a piperazine ring substituted with a cycloheptyl group, which contributes to its distinct physicochemical properties and reactivity. Understanding its synthesis, applications, and recent advancements in research is crucial for researchers and professionals in the chemical and pharmaceutical sectors.

The synthesis of 1-(Cycloheptyl)piperazine typically involves the reaction of cycloheptanone with ammonia or an amine source in the presence of a suitable catalyst. This process often employs transition metal complexes or acidic conditions to facilitate the formation of the piperazine ring. The choice of catalyst and reaction conditions can significantly influence the yield and purity of the final product. Recent studies have explored greener methodologies, such as biocatalysis or photochemical activation, to improve the sustainability of the synthesis process without compromising efficiency.

One of the most compelling aspects of 1-(Cycloheptyl)piperazine is its potential as a pharmacophore in drug discovery. The piperazine moiety is well-known for its presence in various bioactive molecules, including antipsychotics, antidepressants, and antihistamines. The cycloheptyl group introduces steric bulk and lipophilicity, which can modulate the compound's binding affinity to biological targets. This structural feature makes it an attractive scaffold for designing novel therapeutic agents with enhanced pharmacokinetic profiles.

Recent research has highlighted the pharmacological properties of 1-(Cycloheptyl)piperazine in several disease models. Studies suggest that this compound may exhibit neuroprotective effects, making it a promising candidate for treating neurodegenerative disorders such as Alzheimer's disease and Parkinson's disease. The ability of 1-(Cycloheptyl)piperazine to interact with specific neurotransmitter receptors has been investigated extensively. For instance, its binding affinity to serotonin receptors (5-HT2A) has been explored as a potential therapeutic intervention for mood disorders.

In addition to its neurological applications, 1-(Cycloheptyl)piperazine has shown promise in other therapeutic areas. Preliminary studies have indicated its potential role in anti-inflammatory and immunomodulatory therapies. The compound's ability to modulate immune responses by interacting with cytokine pathways has been a focus of recent investigations. These findings open up new avenues for developing treatments for autoimmune diseases and chronic inflammation.

The chemical stability and solubility of 1-(Cycloheptyl)piperazine are critical factors that influence its suitability for pharmaceutical applications. The compound exhibits moderate solubility in organic solvents but limited solubility in water, which may pose challenges for formulation development. However, advances in solubility enhancement techniques, such as prodrug design or nanotechnology-based delivery systems, have mitigated these issues to some extent. These innovations are essential for improving the bioavailability and therapeutic efficacy of 1-(Cycloheptyl)piperazine-based drugs.

From a regulatory perspective, ensuring the safety and efficacy of 1-(Cycloheptyl)piperazine is paramount before it can be commercialized as a drug or used in clinical trials. Rigorous toxicological studies are required to assess its potential side effects and long-term effects on human health. Collaborative efforts between academic researchers, pharmaceutical companies, and regulatory agencies are necessary to streamline this process. Compliance with Good Manufacturing Practices (GMP) and other regulatory standards is essential to ensure the quality and consistency of the final product.

The future prospects of 1-(Cycloheptyl)piperazine in pharmaceutical research are promising. Ongoing studies aim to elucidate its mechanism of action at a molecular level and identify new therapeutic applications. The development of high-throughput screening technologies has accelerated the discovery process by enabling rapid testing of thousands of compounds for their biological activity. This approach has led to several novel derivatives of 1-(Cycloheptyl)piperazine with enhanced pharmacological properties.

In conclusion, 1-(Cycloheptyl)piperazine (CAS No. 21043-42-5) is a versatile compound with significant potential in pharmaceutical applications. Its unique structure, combined with recent advancements in synthetic methodologies and pharmacological research, positions it as a valuable scaffold for developing new drugs. As research continues to uncover its therapeutic benefits, 1-(Cycloheptyl)piperazine is likely to play an increasingly important role in addressing various medical challenges.

Recommended suppliers
Xiamen PinR Bio-tech Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Xiamen PinR Bio-tech Co., Ltd.
Shanghai Bent Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Pearlk Chemicals Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Aoguang Biotechnology Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Aoguang Biotechnology Co., Ltd
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhengzhou Baoyu Pharmaceutical Co., Ltd.