Interesting facts
Interesting Facts about 5,5-Diethyl-1-methyl-hexahydropyrimidine-2,4,6-trione
5,5-Diethyl-1-methyl-hexahydropyrimidine-2,4,6-trione, a fascinating compound, showcases a unique structure that has captured the interest of chemists and researchers alike. Here are some intriguing aspects:
- Structure Complexity: This compound belongs to the pyrimidine family, characterized by its hexahydropyrimidine core. The presence of multiple ethyl groups and a methyl group contributes to its distinctive characteristics and functionality.
- Reactivity: The three carbonyl groups present in the compound make it an interesting target for chemical reactions, particularly for synthesis in medicinal chemistry. These groups are known for their ability to engage in reactions that can yield various derivatives.
- Biological Relevance: Compounds like this one have been studied for their potential biological activities. Research indicates that derivatives of pyrimidine structures can exhibit antiviral and anticancer properties, making them valuable in drug discovery.
- Versatile Applications: Beyond medicinal chemistry, this compound's derivatives are explored in material science and organic synthesis. The reactivity of the carbonyls allows for numerous synthetic pathways, paving the way for further innovation.
As a scientist or student delving into organic synthesis, understanding compounds like 5,5-diethyl-1-methyl-hexahydropyrimidine-2,4,6-trione not only enriches our knowledge of organic molecules but also opens doors to new research and development opportunities. The interplay of its structural features and reactivity certainly represents a colorful puzzle in the vast landscape of chemistry.
Synonyms
metharbital
Metharbitone
Methylbarbital
Gemonil
Metabarbital
N-Methylbarbital
Endiemalum
Metharbutal
50-11-3
1-Methylbarbital
Methabarbital
Endiemal
Metarbital
Sch 412
5,5-Diethyl-1-methylbarbituric acid
Metharbitalum
Metarbitale
Gemonit
AN 23
Metarbital [INN-Spanish]
Metharbitalum [INN-Latin]
5,5-diethyl-1-methyl-1,3-diazinane-2,4,6-trione
Metharbital ciii
NSC 27156
Barbituric acid, 5,5-diethyl-1-methyl-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-
EINECS 200-011-2
NSC-27156
UNII-02OS7K758T
BRN 0184688
DTXSID6023280
02OS7K758T
5,5-Diethyl-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5,5-diethyl-1-methylpyrimidine-2,4,6(1H,3H,5H)-trione
DTXCID103280
Methabarbitone
Metarbitale [DCIT]
Metharbital [USP:INN:BAN:JAN]
5-24-09-00144 (Beilstein Handbook Reference)
METHARBITAL CIII (200 MG)
NCGC00181148-01
Metarbital (INN-Spanish)
Metharbitalum (INN-Latin)
METHARBITAL (MART.)
METHARBITAL [MART.]
Metharbital (USP:INN:BAN:JAN)
Gemonil (TN)
Methylbarbital (1.0mg/ml in Acetonitrile)
Metharbital (JAN/INN)
methobarbitone
METHARBITAL [MI]
METHARBITAL [INN]
METHARBITAL [JAN]
CHEMBL450
METHARBITAL [VANDF]
SCHEMBL78867
METHARBITAL [WHO-DD]
GTPL7230
SCHEMBL22556220
CHEBI:31827
METHARBITAL [ORANGE BOOK]
N03AA30
AAA05011
Metharbital 1.0 mg/ml in Methanol
NSC27156
Tox21_112752
Barbituric acid,5-diethyl-1-methyl-
1-Methyl-5,5-diethyl barbituric acid
AKOS006239548
WLN: T6VMVNV FHJ D1 F2 F2
DB00463
CAS-50-11-3
NS00016843
D01382
Q1176294
BRD-K88143662-001-01-5
5,5-Diethyl-1-methyl-2,4,6-trioxo-hexahydropyrimidine
2,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-
5,5-Diethyl-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione #
pyrimidine-2,4,6(1H,3H,5H)-trione, 5,5-diethyl-1-methyl-
5,5-diethyl-6-hydroxy-3-methyl-2,3,4,5-tetrahydropyrimidine-2,4-dione
200-011-2
VOK
Solubility of 5,5-Diethyl-1-methyl-hexahydropyrimidine-2,4,6-trione
When discussing the solubility of 5,5-diethyl-1-methyl-hexahydropyrimidine-2,4,6-trione (C8H12N2O3), several factors come into play:
As a rule of thumb, *like dissolves like* — so, compounds of similar polarity often dissolve well together. In practical terms, if you were to experiment with the solubility of this compound:
In conclusion, the solubility of 5,5-diethyl-1-methyl-hexahydropyrimidine-2,4,6-trione is likely influenced by its chemical structure and external conditions. Always ensure thorough experimentation to ascertain its precise solubility profile.