Interesting facts
Interesting Facts about N-(4-ethoxyphenyl)-3-hydroxy-butanamide
N-(4-ethoxyphenyl)-3-hydroxy-butanamide, a compound with intriguing characteristics, is noteworthy for several reasons:
- Pharmaceutical Potential: This compound is often explored for its potential applications in the pharmaceutical industry. Due to its structural features, it may exhibit biological activity, making it a candidate for drug development.
- Structure-Activity Relationship: The specific arrangement of the ethoxy and hydroxy groups is significant in determining the compound's reactivity and interaction with biological targets, showcasing the importance of molecular geometry in medicinal chemistry.
- Versatility in Synthesis: The synthesis of this compound involves methodologies that can be adapted for the production of other similar derivatives, paving the way for synthetic chemists to explore varying functional groups and substituents.
- Research Applications: Beyond pharmaceutical implications, it serves as a valuable compound in research settings, facilitating studies related to drug metabolism and the exploration of new therapeutic strategies.
- Intermolecular Interactions: The presence of the hydroxy group suggests potential for hydrogen bonding, affecting the compound's solubility and reactivity, and hence influencing its behavior in various chemical environments.
In conclusion, N-(4-ethoxyphenyl)-3-hydroxy-butanamide presents a fascinating study in the fields of organic and medicinal chemistry, emphasizing the endless possibilities that lie within the realm of chemical compounds. As researchers continue to delve into its properties, we can anticipate new discoveries that could reshape our understanding of similar compounds.
Synonyms
Bucetin
1083-57-4
Betadid
N-(4-Ethoxyphenyl)-3-hydroxybutanamide
3-Hydroxy-p-butyrophenetidide
Butanamide, N-(4-ethoxyphenyl)-3-hydroxy-
Bucetina
Bucetine
Bucetinum
3-Hydroxy-4-butyrophenetidide
4'-Ethoxy-3-hydroxybutyranilide
p-BUTYROPHENETIDIDE, 3-HYDROXY-
Bucetine [INN-French]
Bucetinum [INN-Latin]
Bucetina [INN-Spanish]
Bucetin [INN:BAN:JAN]
Butyranilide, 4'-ethoxy-3-hydroxy-
CCRIS 2654
Hoe 15239
EINECS 214-109-8
6M7CVQ8PF8
beta-Hydroxybutyric acid-p-phenetidide
NSC-320045
NSC-759243
BRN 2725755
DTXSID6020721
beta-Oxybuttersaeure-p-phenetidid
beta-Oxybuttersaeure-p-phenetidid [German]
BUCETIN [INN]
BUCETIN [JAN]
BUCETIN [MI]
BUCETIN [WHO-DD]
.beta.-Hydroxybutyric acid p-phenetidide
DTXCID40721
4-13-00-01216 (Beilstein Handbook Reference)
NSC 320045
NSC 759243
Bucetine (INN-French)
Bucetinum (INN-Latin)
Bucetina (INN-Spanish)
NHB-PPT
(+-)-BUCETIN
N02BE04
N-(beta-hydroxybutyryl)-p-phenetidine
BETA-HYDROXYBUTYRIC ACID P-PHENETIDIDE
214-109-8
3-Hydroxy-p-butyrophenetidine
(+)-Bucetin
(-)-Bucetin
Bucetin, (+)-
Bucetin, (-)-
PLF54F8S2F
1Z23WB033I
Butanamide, N-(4-ethoxyphenyl)-3-hydroxy-, (+)-
Butanamide, N-(4-ethoxyphenyl)-3-hydroxy-, (-)-
156674-11-2
NCGC00166139-01
156674-10-1
CAS-1083-57-4
(+/-)-Bucetin
UNII-6M7CVQ8PF8
UNII-PLF54F8S2F
UNII-1Z23WB033I
N-(3-Hydroxybutyryl)-p-phenetidine
MFCD00021906
Bucetin (JAN/INN)
N-[4-(ethyloxy)phenyl]-3-hydroxybutanamide
Bucetin, analytical standard
3-hydroxy-p-butyrophenetidid
SCHEMBL25373
MLS004773907
CHEMBL1697856
CHEBI:31311
LIAWQASKBFCRNR-UHFFFAOYSA-
HMS3264H19
Pharmakon1600-01505772
.beta.-Oxybuttersaeure-p-phenetidid
BCP10106
HY-B0906
Tox21_112334
Tox21_201816
Tox21_302889
NSC320045
NSC759243
s4554
AKOS024319288
Tox21_112334_1
CCG-214013
DB13278
.beta.-Hydroxybutyric acid-p-phenetidide
NCGC00166139-02
NCGC00166139-03
NCGC00256519-01
NCGC00259365-01
BS-14398
DA-51466
SMR001550502
N-(4-Ethoxyphenyl)-3-hydroxybutanamide #
p-Ethoxy-N-(.beta.-hydroxybutyryl)aniline
SBI-0207039.P001
H0371
NS00001435
C71309
D01116
AB01563248_01
EN300-7392996
SR-01000872775
Q4982520
SR-01000872775-1
BRD-A88684804-001-04-3
InChI=1/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)
Solubility of N-(4-ethoxyphenyl)-3-hydroxy-butanamide
N-(4-ethoxyphenyl)-3-hydroxy-butanamide exhibits particular characteristics regarding its solubility, which can be influenced greatly by its molecular structure. This compound contains functional groups that impact its behavior in various solvents.
Key points on solubility:
However, the overall solubility can vary significantly based on the specific conditions:
In conclusion, while N-(4-ethoxyphenyl)-3-hydroxy-butanamide is likely to show solubility in both polar and non-polar solvents, the precise solubility characteristics are contingent upon the solvent used and the environmental conditions. Understanding these dynamics is crucial for applications involving this compound.