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2-Ethyl-4-methylthiazole

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Identification
Molecular formula
C6H9NS
CAS number
15679-14-6
IUPAC name
2-ethyl-4-methyl-thiazole
State
State
It is a liquid at room temperature.
Melting point (Celsius)
-55.00
Melting point (Kelvin)
218.15
Boiling point (Celsius)
170.00
Boiling point (Kelvin)
443.15
General information
Molecular weight
127.21g/mol
Molar mass
127.2050g/mol
Density
1.0130g/cm3
Appearence

2-Ethyl-4-methylthiazole is a colorless to pale yellow liquid. It has a powerful and characteristic aroma that is often described as nutty, meaty, or roasted. It is used as a flavoring agent due to its strong smell.

Comment on solubility

Solubility of 2-ethyl-4-methyl-thiazole

The compound 2-ethyl-4-methyl-thiazole, known for its unique structure, exhibits notable solubility characteristics in various solvents:

  • Apolar Solvents: This compound is relatively insoluble in nonpolar solvents, such as hexane and cyclohexane, due to its polar thiazole ring structure.
  • Polar Solvents: It demonstrates better solubility in polar solvents, particularly in alcohols and ethers, as well as in water to some extent, which can be attributed to hydrogen bonding.
  • Solubility in Water: Although 2-ethyl-4-methyl-thiazole has limited solubility in water, its ability to dissolve at higher temperatures can increase solubility, a characteristic often seen in such compounds.

In summary, the solubility of 2-ethyl-4-methyl-thiazole is influenced by the polarity of the solvent, with an emphasis on the dichotomy between polar and apolar environments. Understanding these solubility properties is crucial for applications in various chemical processes and formulations.

Interesting facts

Interesting Facts about 2-Ethyl-4-Methyl-Thiazole

2-Ethyl-4-methyl-thiazole is a fascinating compound known for its unique properties and applications. This thiazole derivative is not only of interest in the field of organic chemistry but also plays a significant role in various industries.

Key Properties and Applications

  • Flavor and Fragrance: 2-Ethyl-4-methyl-thiazole is renowned for its strong and pleasant aroma, often likened to roasted or toasted nuts. This characteristic makes it a valuable additive in the food industry, especially in flavoring agents.
  • Pest Control: Beyond its role in flavoring, this compound also exhibits insecticidal properties, making it useful in the development of pest control solutions.
  • Biological Activity: Research has shown that this thiazole derivative possesses potential antimicrobial activity, which is a topic of interest for pharmaceutical scientists looking for new antimicrobial agents.

Interesting Insights

Thiazole compounds, including 2-ethyl-4-methyl-thiazole, are part of a larger class of five-membered heterocycles. These compounds are known for their nitrogen and sulfur atoms arranged in the ring structure, which contributes to their diverse chemical behavior.

Furthermore, the synthesis of 2-ethyl-4-methyl-thiazole can involve various methods, including cyclization reactions, which highlight the creativity and flexibility a chemist must possess in the lab. Its ability to act as a building block in larger organic reactions is particularly appealing to synthetic chemists.

In summary, 2-ethyl-4-methyl-thiazole is a compound worth studying not just for its beloved flavors but also for its multifaceted applications across different fields. As one wag put it, "Chemistry isn't just about molecules – it's about the lives we flavor and the problems we solve!"

Synonyms
2-ETHYL-4-METHYLTHIAZOLE
15679-12-6
2-Ethyl-4-methyl thiazole
Thiazole, 2-ethyl-4-methyl-
2-Ethyl-4-methyl-1,3-thiazole
FEMA No. 3680
LVC1ZV6X4U
EINECS 239-757-9
DTXSID6065923
2-ETHYL-4-METHYL THIAZOLE [FHFI]
DTXCID9035042
239-757-9
2-ethyl-4-methyl-thiazole
MFCD00036621
4-Methyl-2-ethylthiazole
UNII-LVC1ZV6X4U
SCHEMBL129955
SCHEMBL129956
SCHEMBL770836
SCHEMBL2646033
SCHEMBL2684391
FEMA 3680
2-Ethyl-4-methylthiazole, 98%
CHEBI:178615
AKOS015897435
CS-W013479
DS-6428
FE35754
2-Ethyl-4-methylthiazole, >=98%, FG
BP-10598
DB-021040
E0456
NS00021700
ST51038333
D90521
EN300-1238590
Q27283206
InChI=1/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H