Interesting facts
Interesting Facts about 4-[(1S)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol
4-[(1S)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol, commonly known in various research contexts, is an intriguing compound that is part of the broader class of phenolic compounds. Here are some noteworthy facts about this compound:
- Structure and Function: This compound features a unique structure that incorporates both amino and hydroxyl groups, contributing to its reactivity and interactions with biological systems.
- Biological Relevance: Compounds similar to this one play significant roles in biological systems, often acting as antioxidants and participating in detoxification processes.
- Potential Applications: Owing to its function and structure, this compound could potentially be used in pharmaceuticals or as a lead compound in drug development, especially in targeting specific biochemical pathways.
- Stereochemistry: The (1S) configuration of the amino group adds to the compound's uniqueness, as stereoisomers can exhibit drastically different biological activities.
- Research Interest: Scientists are continuously studying compounds like this to understand their mechanisms of action, especially with regard to their antioxidant properties and possible protective effects against oxidative stress.
In summary, 4-[(1S)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol is more than just a chemical entity; it holds promise for future research and practical applications in health and nutrition:
"The nuances of chemical structure can often lead to a wealth of biological activities."
Synonyms
149-95-1
(S)-noradrenaline
(s)-norepinephrine
4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol
D-noradrenaline
d-Norepinephrine
(S)-4-(2-Amino-1-hydroxyethyl)pyrocatechol
(+)-Norepinephrine
Norepinephrine, (+)-
d-Arterenol
887AEE91JI
CHEBI:33571
1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-
(+)-Noradrenaline
UNII-887AEE91JI
1,2-BENZENEDIOL, 4-((1S)-2-AMINO-1-HYDROXYETHYL)-
EINECS 205-750-4
CHEMBL18824
S-(+)-NOREPINEPHRINE
(-)arte-renol bitartrate salt
SCHEMBL3489077
BDBM162127
DTXSID901316081
BENZYL ALCOHOL, alpha-(AMINOMETHYL)-3,4-DIHYDROXY-, (+)-
PDSP1_001513
PDSP2_001497
AKOS025117033
NCGC00094737-01
NCGC00094737-02
NCGC00094737-03
NCGC00094737-04
AC-10037
NS00079475
EN300-1837474
BRD-K39981244-001-01-5
Q26841322
Solubility of 4-[(1S)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol
The compound 4-[(1S)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol, with the chemical formula C8H11NO3, exhibits interesting solubility characteristics that are influenced by its functional groups and molecular structure.
Solubility Characteristics
Generally, compounds containing hydroxyl (-OH) and amino (-NH2) functional groups tend to have higher solubility in polar solvents. Here are some key factors to consider:
In practical terms, one might expect the compound to be:
Ultimately, determining the exact solubility requires experimental data, as temperature and pH can also significantly influence the solubility behavior of this compound. As a statement, "The solubility profile of a compound is a dance between its molecular structure and the solvent's nature."