Interesting facts
Interesting Facts About 2-Dipropoxyphosphinothioylsulfanyl-1-(2-methyl-1-piperidyl)ethanone
This unique compound falls under the category of organophosphorus compounds, which are well-known for their diverse applications in various fields such as pharmaceuticals, agriculture, and materials science. Here are some intriguing points about it:
- Phosphorus Chemistry: The presence of the phosphorus atom in this compound gives it unique reactivity, making it a vital player in many organic synthesis reactions.
- Thioether Linkage: The thioylsulfanyl group enhances the compound's potential in biological interactions, which can be crucial for drug design.
- Piperidine Structure: The 2-methyl-1-piperidyl group introduces an interesting cyclic structure that may contribute to the compound's pharmacological properties and its ability to cross biological membranes.
- Potential Applications: Compounds like this one can be instrumental in developing new agrochemicals or pharmaceuticals due to their structural complexity and the variety of functional groups present.
- Research Opportunities: This compound exemplifies the complexities found within organophosphorus chemistry, inviting further investigation into its synthesis, mechanisms of action, and potential for novel applications.
As you dive deeper into the fascinating world of chemical compounds, remember that every molecule has a story to tell, and compounds like 2-Dipropoxyphosphinothioylsulfanyl-1-(2-methyl-1-piperidyl)ethanone are no exception. Their intricate structures can unlock new possibilities for innovation and discovery!
Synonyms
PIPEROPHOS
24151-93-7
NZQ0DO501J
DTXSID8058031
Phosphorodithioic acid, O,O-dipropyl ester, S-ester with 1-(mercaptoacetyl)-2-pipecoline
C-19490
RefChem:174464
DTXCID7031799
Rilof
Avirosan
C 19490
Piperofos
1-(Di-N-propoxyphosphinothioylthiomethylcarbonyl-2-methylpiperidine)
O,O-Dipropyl S-2-methyl-piperidinocarbonyl-methyl phosphorodithioate
Phosphorodithioic acid, O,O-dipropyl S-(2-pipecolinocarbonylmethyl) ester
Piperophos 10 microg/mL in Isooctane
Piperophos [BSI:ISO]
S-(2-(2-methylpiperidin-1-yl)-2-oxoethyl) O,O-dipropyl phosphorodithioate
Phosphorodithioic acid, S-[2-(2-methyl-1-piperidinyl)-2-oxoethyl] O,O-dipropyl ester
UNII-NZQ0DO501J
C14H28NO3PS2
Phosphorodithioic acid, S-(2-(2-methyl-1-piperidinyl)-2-oxoethyl) O,O-dipropyl ester
PIPEROPHOS [ISO]
S-2-Methylpiperidinocarbonylmethyl O,O-dipropyl phosphorodithioate
2-dipropoxyphosphinothioylsulfanyl-1-(2-methylpiperidin-1-yl)ethanone
SCHEMBL54628
orb1701789
CHEBI:81940
MSK22542
MFCD00210346
AKOS015897996
O,O-Dipropyl phosphorodithioate S-ester with 1-mercaptoacetyl-2-pipecoline
S-(2-(2-Methyl-1-piperidinyl)-2-oxoethyl) O,O-dipropyl phosphorodithioate
Phosphorodithioic aicd, S-(2-(2-methyl-1-piperidinyl)-2-oxoethyl) O,O-dipropyl ester
DA-76919
HY-117096
CS-0063707
NS00004594
Piperophos, PESTANAL(R), analytical standard
C18758
Q16855710
2-dipropoxyphosphinothioylsulfanyl-1-(2-methyl-1-piperidyl)ethanone
S-[2-(2-Methyl-1-piperidinyl)-2-oxoethyl] O,O-dipropyl dithiophosphate #
S-(2-METHYL-1-PIPERIDYLCARBONYLMETHYL) O,O-DIPROPYL PHOSPHORODITHIOATE
Solubility of 2-Dipropoxyphosphinothioylsulfanyl-1-(2-methyl-1-piperidyl)ethanone
The solubility of 2-dipropoxyphosphinothioylsulfanyl-1-(2-methyl-1-piperidyl)ethanone can be quite fascinating due to the presence of both organic and organophosphorus components within its structure. Understanding its solubility characteristics can aid in applications such as pharmaceuticals and agrochemicals.
Key Factors Influencing Solubility:
Based on its structure, it is anticipated that 2-dipropoxyphosphinothioylsulfanyl-1-(2-methyl-1-piperidyl)ethanone would show moderate to good solubility in organic solvents, such as:
However, its solubility in water may be limited due to the hydrophobic nature of the dipropoxy groups. It is essential to conduct empirical solubility tests to determine exact values, as theoretical predictions may not always align with practical outcomes. As the saying goes, “The proof of the pudding is in the eating,” so observing direct solubility behavior will provide the most accurate insight.