Cas no 21674-38-4 (2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine)

2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine is a fluorinated triazine derivative characterized by its high degree of perfluoroalkyl substitution. This compound exhibits exceptional chemical and thermal stability due to the strong carbon-fluorine bonds and the robust triazine core. Its hydrophobic and oleophobic properties make it suitable for applications requiring surface modification, such as coatings, textiles, and specialty polymers. The perfluorinated side chains contribute to low surface energy, enhancing repellency against water, oils, and other nonpolar substances. Additionally, its molecular structure provides resistance to degradation under harsh environmental conditions, including UV exposure and extreme temperatures. This compound is valuable in industries demanding durable, high-performance fluorinated materials.
2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine structure
21674-38-4 structure
Product Name:2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine
CAS No:21674-38-4
MF:C24F45N3
MW:1185.20506381989
MDL:MFCD00042439
CID:51847
PubChem ID:87576664
Update Time:2025-05-20

2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine Chemical and Physical Properties

Names and Identifiers

    • 2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine
    • 2,4,6-Tris(perfluoroheptyl)-1,3,5-triazine
    • 2,4,6-tris(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,3,5-triazine
    • 2,4,6-TRIS(PERFLUOROHEPTYL)-1,3,5-TRIAZINE, MASS SPEC STD
    • 2,3-DIMETHYL-2,3-BUTANEDIAMINE DIHYDROCHLORIDE
    • 2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine [for Mass spectrometry]
    • 2,4,6-Tris-perfluorheptyl-triazin
    • EINECS 244-521-3
    • tris(perfluoro-n-heptyl)-s-triazine
    • tris<perfluoroheptyl>-s-triazine
    • Tris-perfluor-n-heptyl-s-triazin
    • Perfluorotriheptyl-s-triazine
    • tri(perfluoroheptyl)-s-triazine
    • Tris(perfluoroheptyl)-S-triazine
    • BFAUAMWYFFXWLX-UHFFFAOYSA-N
    • 1
    • AB1011123
    • tris(pentadecafluoroheptyl)-1,3,5-triazine
    • F
    • AKOS015903202
    • 2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine, 98%
    • FT-0609926
    • 2,4,6-Tris(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,3,5-triazine #
    • 21674-38-4
    • D92405
    • NS00018852
    • 1,3,5-Triazine, 2,4,6-tris(pentadecafluoroheptyl)-
    • SCHEMBL6476727
    • 2,4,6-tris[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]-1,3,5-triazine
    • A815594
    • DTXSID20176059
    • C24F45N3
    • T0828
    • MFCD00042439
    • 2, 4, 6-tris(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-pentadecafluoroheptyl)-1, 3, 5-triazine
    • J-014226
    • TRIS(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-PENTADECAFLUOROHEPTYL)-1,3,5-TRIAZINE
    • MDL: MFCD00042439
    • Inchi: 1S/C24F45N3/c25-4(26,7(31,32)10(37,38)13(43,44)16(49,50)19(55,56)22(61,62)63)1-70-2(5(27,28)8(33,34)11(39,40)14(45,46)17(51,52)20(57,58)23(64,65)66)72-3(71-1)6(29,30)9(35,36)12(41,42)15(47,48)18(53,54)21(59,60)24(67,68)69
    • InChI Key: BFAUAMWYFFXWLX-UHFFFAOYSA-N
    • SMILES: FC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C1N=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N=1)(F)F)(F)F)F

Computed Properties

  • Exact Mass: 1184.94000
  • Monoisotopic Mass: 1184.9373643g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 48
  • Heavy Atom Count: 72
  • Rotatable Bond Count: 18
  • Complexity: 1710
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 14.8
  • Topological Polar Surface Area: 38.7

Experimental Properties

  • Color/Form: {"from":"zh","to":"en","trans_result":[{"src":"\u672a\u786e\u5b9a","dst":"Not determined"},{"src":"2.\u00a0\u5bc6\u5ea6\uff08g\/mL,25\/4\u2103\uff09","dst":"2. density (g\/ml, 25\/4 \u2103)"}]}
  • Density: 1.8192 (estimate)
  • Melting Point: 26-29?°C (lit.)
  • Boiling Point: 150°C 1,5mm
  • Flash Point: 150°C/1.5mm
  • Water Partition Coefficient: Insoluble in water.
  • PSA: 38.67000
  • LogP: 14.36340

2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine Security Information

  • Hazard Statement: Irritant
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 36/37/38
  • Safety Instruction: S26; S36
  • FLUKA BRAND F CODES:10-23
  • Hazardous Material Identification: Xi
  • Storage Condition:2-8°C
  • Safety Term:S26;S36
  • Risk Phrases:R36/37/38

2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine Customs Data

  • HS CODE:2933699090
  • Customs Data:

    China Customs Code:

    2933699090

    Overview:

    2933699090 Other structurally non fused triazine ring containing compounds. VAT:17.0% Tax refund rate:9.0% 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:

    2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure.Supervision conditions:None.VAT:17.0%.Tax rebate rate:9.0%.MFN tariff:6.5%.General tariff:20.0%

2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine Pricemore >>

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2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:21674-38-4)2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine
Order Number:A815594
Stock Status:in Stock
Quantity:5g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 05:03
Price ($):406.0

2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine Related Literature

Additional information on 2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine

Recent Advances in the Study of 2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine (CAS: 21674-38-4)

2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine (CAS: 21674-38-4) is a fluorinated triazine derivative that has garnered significant attention in the field of chemical biology and pharmaceutical research due to its unique physicochemical properties and potential applications. Recent studies have explored its utility in various domains, including surface modification, drug delivery systems, and as a key intermediate in the synthesis of advanced materials. This research brief aims to summarize the latest findings related to this compound, highlighting its synthesis, characterization, and emerging applications.

The synthesis of 2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine typically involves the reaction of cyanuric chloride with perfluoroheptyl Grignard reagents or similar fluorinated nucleophiles. Recent advancements in synthetic methodologies have focused on improving yield and purity while minimizing environmental impact. A 2023 study published in the Journal of Fluorine Chemistry demonstrated a novel catalytic approach that reduces the need for hazardous solvents, achieving a yield of over 85% with high selectivity.

Characterization of this compound has revealed its exceptional thermal stability and hydrophobicity, making it a promising candidate for surface coatings and anti-fouling applications. Research conducted by the University of Tokyo in 2024 utilized atomic force microscopy (AFM) and X-ray photoelectron spectroscopy (XPS) to investigate its self-assembly behavior on various substrates. The findings suggest that 2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine forms highly ordered monolayers with potential applications in microelectronics and biomedical devices.

In the pharmaceutical sector, this compound has been explored as a carrier for hydrophobic drugs. A recent study in Advanced Drug Delivery Reviews (2024) highlighted its ability to enhance the solubility and bioavailability of poorly water-soluble therapeutics. The fluorinated chains of the triazine derivative facilitate the formation of stable micelles, which can encapsulate drugs and release them in a controlled manner. Preliminary in vitro studies have shown promising results in cancer cell lines, with improved drug uptake and reduced cytotoxicity.

Despite its potential, challenges remain in the large-scale production and regulatory approval of 2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine. Environmental concerns related to the persistence of perfluorinated compounds (PFCs) have prompted researchers to investigate biodegradable alternatives or methods to mitigate its environmental footprint. Ongoing studies are also exploring its long-term biocompatibility and potential toxicity, which are critical for its adoption in medical applications.

In conclusion, 2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine (CAS: 21674-38-4) represents a versatile compound with broad applications in chemical biology and pharmaceuticals. Recent research has advanced our understanding of its synthesis, properties, and potential uses, paving the way for future innovations. However, further studies are needed to address environmental and safety concerns, ensuring its sustainable integration into industrial and medical applications.

Recommended suppliers
Amadis Chemical Company Limited
(CAS:21674-38-4)2,4,6-Tris(pentadecafluoroheptyl)-1,3,5-triazine
A815594
Purity:99%
Quantity:5g
Price ($):406.0
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