Interesting facts
Interesting Facts about N-(6-acetamidohexyl)acetamide
N-(6-acetamidohexyl)acetamide, often referred to in scientific literature for its unique properties and applications, is a fascinating compound in the realm of organic chemistry. Here are some intriguing points about this compound:
- Chemical Structure: This compound features a unique structure that includes an acetamido group, contributing to its solubility and reactivity. The amide functional group plays a crucial role in biochemical interactions.
- Biological Significance: Compounds of this nature are often studied for their potential applications in pharmaceuticals, especially in drug delivery systems due to their ability to interact with biological membranes.
- Synthesis: The synthesis of N-(6-acetamidohexyl)acetamide often involves straightforward methods that highlight the versatility of acetamide chemistry. This allows chemists to explore variations of the compound by altering substituents.
- Research Applications: Research has shown that amide compounds can serve as useful intermediates in the synthesis of more complex molecules, making them important in the development of new drugs and bioactive compounds. As noted by researchers, "the study of amides is essential for advancing pharmaceutical chemistry."
- Potential as a Bioconjugate: The ability to attach to biological agents makes this compound a subject of interest for bioconjugation studies, particularly in targeting specific cells in cancer therapies.
In conclusion, N-(6-acetamidohexyl)acetamide stands out in the field of organic and medicinal chemistry. Its unique structure, potential applications, and the role of amides in biological systems make it an enticing area of study for both seasoned chemists and budding students alike.
Synonyms
3073-59-4
hmba
Hexamethylene bisacetamide
Hexamethylenebisacetamide
N,N'-(Hexane-1,6-diyl)diacetamide
N,N'-Hexamethylenebisacetamide
Hexamethylenediacetamide
N-(6-acetamidohexyl)acetamide
N,N'-DIACETYL-1,6-DIAMINOHEXANE
Acetamide, N,N'-1,6-hexanediylbis-
diacetyldiaminohexane
NSC-95580
N,N'-Diacetylhexamethylenediamine
ACETAMIDE, N,N'-HEXAMETHYLENEBIS-
NSC 95580
CCRIS 7677
N,N'-1,6-Hexanediylbisacetamide
N-[6-(Acetylamino)hexyl]acetamide
NSC95580
BRN 1775764
LA133J59VU
n,n'-hexamethylenebis(acetamide)
N, N'-Diacetylhexamethylenediamine
N,N'-Hexamethylene bis(acetamide)
MFCD00008684
hexamethylene bis(acetamide)
MLS000069460
DTXSID2041044
N,N'-hexane-1,6-diyldiacetamide
4-04-00-01331 (Beilstein Handbook Reference)
Acetamide, N,N'-1, 6-hexanediylbis-
N-{6-[(1-hydroxyethylidene)amino]hexyl}ethanimidic acid
SMR000059046
N,N'-diacetyl-1,6-hexanediamine
hexamethylen bisacetamide
N-(6-(Acetylamino)hexyl)acetamide
Hexamethylene Biscetamide
N-(6-((1-hydroxyethylidene)amino)hexyl)ethanimidic acid
UNII-LA133J59VU
Hexabid
N,N'-hexamethylene-bis-acetamide
Opera_ID_1675
hexamethylene bis-acetamide
NCIMech_000063
SCHEMBL61980
MLS000758275
MLS001074182
MLS001424034
Acetamide,N'-hexamethylenebis-
CHEMBL291481
DTXCID0021044
N,N'-Hexamethylenebis-Acetamide
N,N inverted exclamation marka-Hexamethylene bis(acetamide)
Acetamide,N'-1,6-hexanediylbis-
CHEBI:125472
GLXC-04510
HMS2051E17
HMS2231F06
HMS3371N10
HMS3393E17
N,N'-1,6-Hexanediylbis-Acetamide
CCG-35337
STL282666
AKOS003422084
FH37354
NC00059
SB77455
NCGC00018146-01
NCGC00018146-02
NCGC00018146-03
AS-62044
DA-74110
N,N'-Hexamethylene bis(acetamide), 98%
NCI60_042129
N,N-(HEXANE-1,6-DIYL)DIACETAMIDE
"N,N'-DIACETYL-1,6-DIAMINOHEXANE"
HY-124284
Acetamide, N,N'-1,6-hexanediylbis-(9CI)
CS-0086103
NS00120456
D81997
N-(6-(Acetylamino)hexyl)acetamide (ACD/Name 4.0)
Q3732771
BRD-K04710043-001-17-8
5D4
Solubility of N-(6-acetamidohexyl)acetamide
N-(6-acetamidohexyl)acetamide, with the chemical formula C10H20N2O2, exhibits intriguing solubility characteristics due to its structural components.
This compound is expected to be:
Factors influencing its solubility include:
Please note that while theoretical predictions can provide insight, actual solubility may require empirical testing in various conditions to determine specific solubility limits.