Cas no 19896-18-5 (Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-)

Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-, is a bis-oxazole derivative characterized by its rigid ethane-bridged structure and two 4,4-dimethyl-4,5-dihydrooxazole moieties. This compound is of interest in synthetic and medicinal chemistry due to its potential as a versatile intermediate for heterocyclic synthesis. The presence of the oxazole rings, known for their electron-rich nature and stability, enhances its utility in constructing complex molecular frameworks. The dimethyl substitution at the 4-position improves steric and electronic properties, making it suitable for applications in ligand design and catalysis. Its well-defined structure allows for precise modifications, facilitating research in bioactive compound development.
Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl- structure
19896-18-5 structure
Product Name:Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-
CAS No:19896-18-5
MF:C12H20N2O2
MW:224.299403190613
CID:123827
PubChem ID:24856818
Update Time:2025-09-28

Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Bis(4,4-Dimethyl-2-Oxazolin-2-yl)Ethane
    • 2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-5H-1,3-oxazole
    • 2,2'-(1,2-Ethanediyl)bis[4,5-dihydro-4,4-dimethyl]oxazole
    • 2-[2-(4,4-dimethyl(1,3-oxazolin-2-yl))ethyl]-4,4-dimethyl-1,3-oxazoline
    • 2,2′-(1,2-Ethanediyl)bis[4,5-dihydro-4,4-dimethyl]oxazole
    • 1 2-BIS(4 4-DIMETHYL-2-OXAZOLIN-2-YL)- &
    • 1,2-bis(4-dimethyl-2-oxazolin-2-yl)ethane
    • 2,2'-Ethylenebis(4,4-dimethyl-2-oxazoline)
    • LABOTEST-BB LT00452960
    • 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane 97%
    • FT-0637921
    • 1,2-Bis(4,4-dimethyl-4,5-dihydrooxazol-2-yl)ethane
    • SCHEMBL3132700
    • UFUAASKHUNQXBP-UHFFFAOYSA-N
    • AKOS015913732
    • 19896-18-5
    • 1,2-Bis(4,4-dimethyl-2-oxazolin-2-yl)ethane, 97%
    • DTXSID80342995
    • 2-[2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)ethyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole #
    • [1,2-bis(4,4-dimethyl-2-oxazolin-2-yl) ethane]
    • 2,2'-(1,2-Ethanediyl)bis[4,5-dihydro-4,4-dimethyloxazole]
    • Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-
    • MDL： MFCD00010586
    • Inchi： 1S/C12H20N2O2/c1-11(2)7-15-9(13-11)5-6-10-14-12(3,4)8-16-10/h5-8H2,1-4H3
    • InChI Key： UFUAASKHUNQXBP-UHFFFAOYSA-N
    • SMILES： O1C(CCC2=NC(C)(C)CO2)=NC(C)(C)C1

Computed Properties

  • Exact Mass: 224.15200
  • Monoisotopic Mass: 224.152477885g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 309
  • 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: 0.4
  • Topological Polar Surface Area: 43.2?2

Experimental Properties

  • Color/Form: solid
  • Melting Point: 55-58?°C (lit.)
  • PSA: 43.18000
  • LogP: 1.05240
  • Solubility: Not determined

Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl- Security Information

  • Symbol: GHS07
  • Signal Word：Warning
  • Hazard Statement： H315-H319-H335
  • Warning Statement： P261-P305+P351+P338
  • Hazardous Material transportation number：NONH for all modes of transport
  • WGK Germany：3
  • Hazard Category Code： 36/37/38
  • Safety Instruction： 26-37/39
  • Hazardous Material Identification： Xi
  • Risk Phrases：R36/37/38

Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl- Customs Data

  • HS CODE：2934999090
  • Customs Data：

    China Customs Code:

    2934999090

    Overview:

    2934999090. Other heterocyclic compounds. 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

    Summary:

    2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl- Pricemore >>

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Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl- Related Literature

Additional information on Oxazole,2,2'-(1,2-ethanediyl)bis[4,5-dihydro-4,4-dimethyl-

Oxazole, 2,2'-(1,2-Ethanediyl)bis[4,5-dihydro-4,4-dimethyl-

The compound with CAS No. 19896-18-5, commonly referred to as Oxazole, is a significant molecule in the field of organic chemistry. Its full name, 2,2'-(1,2-Ethanediyl)bis[4,5-dihydro-4,4-dimethyl-Oxazole], highlights its structural composition. This compound is a derivative of the Oxazole family and has been extensively studied for its unique properties and applications.

Recent studies have demonstrated that this compound exhibits remarkable stability under various environmental conditions. Its structure includes two Oxazole rings connected by an ethanediyl bridge. The presence of the ethanediyl group enhances the molecule's flexibility and reactivity. This feature makes it an ideal candidate for applications in polymer chemistry and materials science.

One of the most promising areas of research involving this compound is its potential use in drug development. Scientists have explored its ability to act as a scaffold for bioactive molecules. The dihydro and dimethyl substituents on the Oxazole rings contribute to its pharmacokinetic properties, making it a valuable component in medicinal chemistry.

In addition to its role in drug discovery, this compound has also found applications in the synthesis of advanced materials. Its ability to form stable complexes with metal ions has led to its use in creating coordination polymers and metal-organic frameworks (MOFs). These materials have potential applications in gas storage and catalysis.

The synthesis of this compound involves a multi-step process that includes nucleophilic substitution and cyclization reactions. Researchers have optimized these steps to achieve high yields and purity levels. The use of green chemistry principles in its synthesis has also been a focus area to minimize environmental impact.

Furthermore, computational studies have provided insights into the electronic properties of this compound. Density functional theory (DFT) calculations have revealed that the molecule exhibits unique electronic transitions due to its conjugated system. These findings are crucial for understanding its optical properties and potential use in optoelectronic devices.

In conclusion, the compound with CAS No. 19896-18-5 is a versatile molecule with diverse applications across multiple disciplines. Its structural features and chemical properties make it an essential component in modern chemical research. As ongoing studies continue to uncover new aspects of its behavior, this compound is poised to play an even more significant role in advancing scientific knowledge.

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