Cas no 64317-66-4 (Capsiamide)

Capsiamide is a bioactive amide compound derived from capsaicin, the primary pungent component in chili peppers. It exhibits similar pharmacological properties to capsaicin but with reduced irritation, making it suitable for applications requiring milder activity. Capsiamide interacts with the TRPV1 receptor, modulating pain perception and inflammation pathways. Its advantages include enhanced bioavailability and stability compared to capsaicin, along with potential applications in topical analgesics, anti-inflammatory formulations, and functional foods. The compound’s selective activity and improved tolerability profile make it a promising candidate for research in neuropathic pain management and metabolic health. Its synthesis and purification processes ensure high purity for consistent performance in experimental and industrial settings.
Capsiamide structure
Capsiamide structure
Product Name:Capsiamide
CAS No:64317-66-4
MF:C17H35NO
MW:269.465905427933
CID:503513
PubChem ID:47346
Update Time:2025-06-15

Capsiamide Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-(13-methyltetradecyl)-
    • Capsiamide
    • CAP A
    • N-(13-methyltetradecyl)acetamide
    • ACETAMIDE,N-(13-METHYLTETRADECYL)
    • CAP-A
    • Capsi-amide
    • N-(13-METHYLTETRADECYL)-ACETAMIDE
    • D86922
    • BRN 2442829
    • DTXSID30214537
    • FT-0664233
    • Q27155104
    • 72G4YW9VVM
    • ACETAMIDE, N-(13-METHYLTETRADECYL)-
    • CHEBI:81149
    • 64317-66-4
    • C17515
    • SCHEMBL7829295
    • DTXCID60137028
    • DB-243821
    • Inchi: 1S/C17H35NO/c1-16(2)14-12-10-8-6-4-5-7-9-11-13-15-18-17(3)19/h16H,4-15H2,1-3H3,(H,18,19)
    • InChI Key: AMLDBWWQKYLAHJ-UHFFFAOYSA-N
    • SMILES: O=C(C)NCCCCCCCCCCCCC(C)C

Computed Properties

  • Exact Mass: 269.27200
  • Monoisotopic Mass: 269.271864740g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 13
  • Complexity: 201
  • 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: 6.5
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • Flash Point: -14 °C
  • PSA: 29.10000
  • LogP: 5.46050

Capsiamide Security Information

Capsiamide Customs Data

  • HS CODE:2924199090
  • Customs Data:

    China Customs Code:

    2924199090

    Overview:

    2924199090. Other acyclic amides(Including acyclic carbamates)(Including its derivatives and salts). VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, packing

    Summary:

    2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Capsiamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
C175715-10mg
Capsiamide
64317-66-4
10mg
$ 253.00 2023-04-18
TRC
C175715-100mg
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$ 1918.00 2023-04-18
A2B Chem LLC
AG72211-1mg
CAP A
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$73.00 2024-04-19
A2B Chem LLC
AG72211-2mg
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2mg
$86.00 2024-04-19
A2B Chem LLC
AG72211-3mg
CAP A
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3mg
$105.00 2024-04-19
A2B Chem LLC
AG72211-5mg
CAP A
64317-66-4
5mg
$118.00 2024-04-19
A2B Chem LLC
AG72211-10mg
CAP A
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$135.00 2024-04-19
SHENG KE LU SI SHENG WU JI SHU
sc-504610-10mg
Capsiamide,
64317-66-4
10mg
¥3234.00 2023-09-05
SHENG KE LU SI SHENG WU JI SHU
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Capsiamide,
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10mg
¥3,234.00 2023-07-11

Additional information on Capsiamide

Capsiamide (CAS No: 64317-66-4) - A Comprehensive Overview in Chemical and Pharmaceutical Research

Capsiamide, with the chemical identifier CAS No: 64317-66-4, represents a significant compound in the realm of chemical and pharmaceutical research. This introduction delves into the compound's properties, applications, and the latest research findings that underscore its importance in modern medicine and chemistry.

The molecular structure of Capsiamide (CAS No: 64317-66-4) is characterized by its unique arrangement of atoms, which contributes to its distinct chemical behavior. This structure has been a focal point for researchers aiming to understand its interactions with biological systems. The compound's chemical formula and molecular weight provide a foundation for further exploration into its potential therapeutic applications.

In recent years, Capsiamide has garnered attention for its role in developing novel pharmaceutical agents. Its ability to interact with specific biological targets has made it a promising candidate for various therapeutic interventions. Researchers have been particularly interested in its potential applications in treating neurological disorders, where its molecular properties may offer new insights into disease mechanisms.

One of the most intriguing aspects of Capsiamide (CAS No: 64317-66-4) is its pharmacological profile. Studies have shown that it exhibits significant binding affinity to certain receptors, which suggests its efficacy in modulating neural activity. This property has opened up avenues for investigating its use in conditions such as epilepsy, Alzheimer's disease, and other neurodegenerative disorders. The compound's ability to cross the blood-brain barrier has also been a subject of interest, as it enhances its potential as a treatment option.

The synthesis of Capsiamide is another area where advancements have been made. Researchers have developed more efficient synthetic routes that improve yield and purity, making it more feasible for large-scale production. These synthetic methods not only enhance the accessibility of the compound but also open up possibilities for structural modifications that could further optimize its pharmacological properties.

Recent clinical trials have provided valuable insights into the therapeutic potential of Capsiamide. These trials have focused on evaluating its safety and efficacy in treating various conditions. Preliminary results indicate that it may offer significant benefits without causing major side effects. However, further research is needed to fully understand its long-term effects and optimal dosing regimens.

The role of computational chemistry in studying Capsiamide (CAS No: 64317-66-4) cannot be overstated. Advanced computational methods have allowed researchers to model the compound's interactions with biological targets at an atomic level. This approach has not only accelerated the discovery process but also provided new insights into how it functions within biological systems. Such simulations are crucial for designing more effective drugs and understanding their mechanisms of action.

The environmental impact of synthesizing and using Capsiamide is also a consideration that researchers are addressing. Efforts are being made to develop greener synthetic methods that minimize waste and reduce energy consumption. These sustainable practices are essential for ensuring that pharmaceutical compounds like Capsiamide can be produced responsibly without harming the environment.

In conclusion, Capsiamide, identified by CAS No: 64317-66-4, represents a promising compound with significant potential in pharmaceutical research. Its unique chemical properties, along with recent advancements in synthesis and computational modeling, have positioned it as a key player in developing new treatments for various diseases. As research continues to uncover more about this compound, it is likely to play an increasingly important role in modern medicine.

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