Interesting facts
Interesting Facts about 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-butan-2-ol
1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-butan-2-ol is a fascinating compound that has drawn attention in various fields such as organic chemistry and medicinal applications. Here are some intriguing points regarding this compound:
- Pharmacological Interest: This compound, known for its unique structure, has potential pharmacological activities, particularly as an intermediate in the synthesis of various pharmaceuticals. Its functional groups make it a versatile building block in drug discovery.
- Chirality: The compound possesses chirality due to the presence of a stereocenter. This characteristic is vital, as it can lead to differences in biological activity between its enantiomers, making it an excellent candidate for chiral synthesis studies.
- Role in Organic Synthesis: The presence of the dimethylamino group enhances nucleophilicity, making this compound a useful reagent in various organic transformations, such as alkylation and acylation reactions.
- Potential Applications: Targeted research is being conducted to explore the applicability of this compound in synthesizing compounds with altered pharmacokinetics and pharmacodynamics, which can lead to new therapeutic agents.
- Electrophilic Substitution: The chlorophenyl moiety in the compound can serve as a site for electrophilic substitution reactions, paving the way for further functionalization and diversification of the compound's structure.
This compound exemplifies the complexity and potential of organic chemicals in modern chemistry. Its varied applications and fascinating structural attributes make it a subject of ongoing research and interest in the scientific community.
Synonyms
Clobutinol
14860-49-2
Clobutinolum
Iversal
1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
1NY2IX043A
R05DB03
KAT 256 FREE BASE
KAT-256 FREE BASE
DTXSID2022838
4-Chloro-alpha(2-(dimethylamino)-1-methylethyl)alpha-methylbenzeneethanol
Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-
chlorodimenol
clobutinolo
DTXCID902838
238-926-4
Clobutinol [INN]
Clobutinol (INN)
Iversal (TN)
1-(4-Chlorophenyl)-2,3-dimethyl-4-dimethylamino-2-butanol
C14H22ClNO
KAT 256 [AS HYDROCHLORIDE]
Clobutinolum [INN-Latin]
Benzeneethanol, 4-chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methyl-
NCGC00159437-02
EINECS 238-926-4
BRN 2843490
UNII-1NY2IX043A
BENZENEETHANOL, 4-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-METHYL-
CLOBUTINOL [MI]
Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methyl)-alpha-methyl-
p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-phenethyl alcohol
CLOBUTINOL [WHO-DD]
p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool [Italian]
SCHEMBL148543
orb1689627
CHEMBL1474889
CHEBI:94381
EX-A12354
p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methylphenethyl alcohol
p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool
DB09004
Phenethyl alcohol, p-chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methyl-
Phenethyl alcohol, p-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-
DA-72275
HY-148144
CS-0613654
NS00002717
D07716
Diethylenetriamine crosslinked with epichlorohydrin
Q415654
BRD-A43809092-003-01-3
BRD-A43809092-003-02-1
1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol
Benzeneethanol, 4-chloro-.alpha.-(2-(dimethylamino)-1-methyl)-.alpha.-methyl-
p-Chloro-.alpha.-(2-(dimethylamino)-1-methylethyl)-.alpha.-methyl-phenethyl alcohol
P-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-METHYLPHENETHYL ALCOHOL
p-Chloro-.alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-methylphenyl alcohol
p-Cloro-.alpha.-(2-(dimetilamino)-1-metiletil)-.alpha.-metil fenetil alcool
Solubility of 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-butan-2-ol
The solubility of 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-butan-2-ol, a complex organic compound, can vary significantly based on several factors. Here are some important points to consider:
In summary, the solubility of this compound is a nuanced property shaped by its molecular structure and the surrounding chemical environment. Careful experimentation is often required to assess solubility and optimize conditions for desired applications.