Interesting facts
Interesting Facts about 4-[1-Hydroxy-2-(isopropylamino)butyl]benzene-1,2-diol
This compound, often referred to by its systematic name, is gaining attention in the realm of medicinal chemistry due to its unique structural characteristics and potential therapeutic applications. Here are some intriguing insights:
- Pharmacological Relevance: Compounds with similar structures have shown promise in various therapeutic areas, particularly in the development of drug candidates targeting neurological disorders.
- Structure-Activity Relationship: The presence of the isopropylamino substituent is believed to influence the compound's interaction with biological targets, making it a subject of interest for researchers exploring structure-activity relationships.
- Natural Variants: Compounds structurally related to 4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diol can be found in nature, which raises questions about their biosynthesis and potential roles within biological systems.
- Potential Use in Research: With its multifunctional moieties, this compound may serve as a tool in biochemical assays aimed at understanding receptor interactions and signaling pathways.
- Safety Profile: As with any synthetic compound, understanding its safety profile is essential, and ongoing studies aim to characterize its pharmacokinetics and toxicity.
In summary, the exploration of 4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diol reflects a broader trend in chemistry toward synthesizing and analyzing compounds with therapeutic potential. As researchers continue to delve deeper, this compound may unveil exciting possibilities in pharmaceutical applications.
Synonyms
isoetharine
Isoetarine
Isoetarin
530-08-5
Isoetarina
Isoetarinum [INN-Latin]
Isoetarina [INN-Spanish]
Dilabron
Etyprenaline
Win 3406
4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol
Neoisuprel
Isoetharine [USAN:USP]
Win-3406
CHEBI:6005
Isoetharine (USP)
Isoetarinum
4-{1-hydroxy-2-[(propan-2-yl)amino]butyl}benzene-1,2-diol
EINECS 208-472-1
Isoetarinum (INN-Latin)
Isoetharine (USAN:USP)
Isoetarina (INN-Spanish)
Bronkometer; Dilabron; Etyprenaline; Isoctarine
1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)butyl)-
WIN3406
Prestwick0_000749
Prestwick1_000749
Prestwick2_000749
Prestwick3_000749
Lopac0_000671
SCHEMBL56515
BSPBio_000738
cid_23702
SPBio_002677
1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-
BPBio1_000812
GTPL7205
CHEMBL1201213
DTXSID9048560
BDBM52083
HY-B1481A
AKOS040758641
CCG-204757
DB00221
SDCCGSBI-0050650.P003
NCGC00018239-02
NCGC00018239-03
NCGC00018239-04
NCGC00018239-06
NCGC00018239-08
NCGC00018239-11
NCGC00018239-13
NCGC00089806-02
NCGC00089806-03
DA-74554
SBI-0050650.P002
CS-0013625
NS00006761
C07053
D04625
EN300-24707093
L001043
Q6085646
BRD-A24587114-066-03-5
BRD-A24587114-066-14-2
BRD-A24587114-066-21-7
BRD-A24587114-066-22-5
BRD-A24587114-066-23-3
M1003_000
4-[1-Hydroxy-2-(isopropylamino)butyl]-1,2-benzenediol
3,4-Dihydroxy-.alpha.-[1-(isopropylamino)propyl]benzyl alcohol
4-[1-hydroxy-2-(isopropylamino)butyl]pyrocatechol;mesylic acid
4-(1-HYDROXY-2-[(1-METHYLETHYL)AMINO]BUTYL)-1,2-BENZENEDIOL METHANESULFONATE SALT
methanesulfonic acid;4-[1-oxidanyl-2-(propan-2-ylamino)butyl]benzene-1,2-diol
Solubility of 4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diol (C11H17NO3)
The solubility of 4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diol is influenced by its molecular structure, which possesses both hydrophobic and hydrophilic characteristics. This compound contains a phenolic structure along with an isopropylamino group, suggesting varying interactions with solvents.
Factors Affecting Solubility
Overall, while the compound is expected to exhibit some solubility in water due to its hydrophilic groups, its degree of solubility can vary significantly depending on the presence of other substances and environmental conditions. Therefore, testing in specific solvent systems is crucial for accurate evaluations of solubility.