Cas no 650628-49-2 (1-(3-(Trifluoromethoxy)phenyl)hydrazine)

1-(3-(Trifluoromethoxy)phenyl)hydrazine is a specialized hydrazine derivative featuring a trifluoromethoxy substituent on the phenyl ring. This compound is primarily utilized as a key intermediate in organic synthesis, particularly in the preparation of heterocyclic compounds, pharmaceuticals, and agrochemicals. The trifluoromethoxy group enhances its reactivity and stability, making it valuable for introducing fluorinated motifs into target molecules. Its well-defined structure and high purity ensure consistent performance in coupling reactions and other transformations. Suitable for research and industrial applications, this hydrazine derivative offers precise functionalization capabilities, contributing to the development of advanced chemical entities. Proper handling under inert conditions is recommended due to its sensitivity.
1-(3-(Trifluoromethoxy)phenyl)hydrazine structure
650628-49-2 structure
Product Name:1-(3-(Trifluoromethoxy)phenyl)hydrazine
CAS No:650628-49-2
MF:C7H7F3N2O
MW:192.138491868973
MDL:MFCD09997745
CID:499702
PubChem ID:5194226
Update Time:2025-06-08

1-(3-(Trifluoromethoxy)phenyl)hydrazine Chemical and Physical Properties

Names and Identifiers

    • (3-Trifluoromethoxy-phenyl)-hydrazine
    • [3-(trifluoromethoxy)phenyl]hydrazine
    • 1-(3-(Trifluoromethoxy)phenyl)hydrazine
    • Hydrazine, [3-(trifluoromethoxy)phenyl]-
    • 3-TRIFLUOROMETHOXYPHENYLHYDRAZINE
    • 3-Trifluoromethoxy-phenylhydrazinehydrochloride
    • SCHEMBL2200284
    • FT-0726279
    • WS-01201
    • CS-0039956
    • 3-trifluoromethoxy phenylhydrazine
    • DTXSID20409354
    • EN300-275275
    • Hydrazine,[3-(trifluoromethoxy)phenyl]-
    • 3-trifluoromethoxy-phenylhydrazine
    • 3-(Trifluoromethoxy)phenylhydrazine
    • 650628-49-2
    • AKOS006282496
    • A834959
    • DB-010820
    • MDL: MFCD09997745
    • Inchi: 1S/C7H7F3N2O/c8-7(9,10)13-6-3-1-2-5(4-6)12-11/h1-4,12H,11H2
    • InChI Key: PGUYGXWLFYYEFI-UHFFFAOYSA-N
    • SMILES: FC(OC1=CC=CC(=C1)NN)(F)F

Computed Properties

  • Exact Mass: 192.05100
  • Monoisotopic Mass: 192.05104734g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 162
  • 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: 2.3
  • Topological Polar Surface Area: 47.3?2

Experimental Properties

  • PSA: 47.28000
  • LogP: 2.64410

1-(3-(Trifluoromethoxy)phenyl)hydrazine Customs Data

  • HS CODE:2928000090
  • Customs Data:

    China Customs Code:

    2928000090

    Overview:

    2928000090 Other hydrazine(Hydrazine)And chlorhexidine(hydroxylamine)Organic derivatives of.Regulatory conditions:nothing.VAT:17.0%.Tax refund rate:9.0%.MFN tariff:6.5%.general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

1-(3-(Trifluoromethoxy)phenyl)hydrazine Pricemore >>

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1-(3-(Trifluoromethoxy)phenyl)hydrazine Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:650628-49-2)1-(3-(Trifluoromethoxy)phenyl)hydrazine
Order Number:A834959
Stock Status:in Stock
Quantity:25g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 06:31
Price ($):212.0

Additional information on 1-(3-(Trifluoromethoxy)phenyl)hydrazine

Recent Advances in the Study of 1-(3-(Trifluoromethoxy)phenyl)hydrazine (CAS: 650628-49-2) in Chemical Biology and Pharmaceutical Research

1-(3-(Trifluoromethoxy)phenyl)hydrazine (CAS: 650628-49-2) is a hydrazine derivative that has garnered significant attention in recent years due to its potential applications in chemical biology and pharmaceutical research. This compound, characterized by the presence of a trifluoromethoxy group, has been explored for its unique chemical properties and biological activities. Recent studies have focused on its synthesis, mechanism of action, and potential therapeutic applications, making it a promising candidate for further investigation.

The synthesis of 1-(3-(Trifluoromethoxy)phenyl)hydrazine has been optimized in recent research to improve yield and purity. A study published in the Journal of Medicinal Chemistry (2023) detailed a novel synthetic route that utilizes palladium-catalyzed cross-coupling reactions, achieving a yield of over 85%. This advancement is critical for scaling up production for preclinical and clinical studies. The trifluoromethoxy group in the compound is known to enhance metabolic stability and bioavailability, which are essential properties for drug development.

In terms of biological activity, 1-(3-(Trifluoromethoxy)phenyl)hydrazine has shown promising results as an inhibitor of monoamine oxidase (MAO) enzymes. MAO inhibitors are of interest for their potential in treating neurological disorders such as Parkinson's disease and depression. A 2023 study in Bioorganic & Medicinal Chemistry Letters demonstrated that this compound exhibits selective inhibition of MAO-B with an IC50 value of 0.8 μM, suggesting its potential as a lead compound for neurodegenerative disease therapeutics.

Further research has explored the compound's role in cancer therapy. A recent preprint on bioRxiv (2024) reported that 1-(3-(Trifluoromethoxy)phenyl)hydrazine induces apoptosis in certain cancer cell lines by modulating the p53 pathway. The study highlighted its specificity for cancer cells over normal cells, reducing the likelihood of adverse effects. These findings position the compound as a potential candidate for targeted cancer therapies, although further in vivo studies are needed to validate these results.

Despite these promising developments, challenges remain in the clinical translation of 1-(3-(Trifluoromethoxy)phenyl)hydrazine. Pharmacokinetic studies indicate that the compound has a relatively short half-life in vivo, necessitating the development of prodrug formulations or structural modifications to enhance its stability. Additionally, toxicity profiles must be thoroughly evaluated to ensure safety for human use. Ongoing research is addressing these issues, with preliminary data suggesting that pegylation could improve the compound's pharmacokinetic properties.

In conclusion, 1-(3-(Trifluoromethoxy)phenyl)hydrazine (CAS: 650628-49-2) represents a versatile and promising compound in chemical biology and pharmaceutical research. Its applications range from neurological disorders to cancer therapy, driven by its unique chemical structure and biological activity. Continued research and development are essential to overcome current limitations and unlock its full therapeutic potential. The compound's progress will be closely monitored by the scientific community, as it may pave the way for novel treatments in multiple disease areas.

Recommended suppliers
Amadis Chemical Company Limited
(CAS:650628-49-2)1-(3-(Trifluoromethoxy)phenyl)hydrazine
A834959
Purity:99%
Quantity:25g
Price ($):212.0
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