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Propiverine

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Identification
Molecular formula
C23H29NO3
CAS number
60569-19-9
IUPAC name
[4-[2-(dimethylamino)ethoxy]-5-isopropyl-2-methyl-phenyl] acetate
State
State

At room temperature, Propiverine is typically a solid.

Melting point (Celsius)
222.00
Melting point (Kelvin)
495.15
Boiling point (Celsius)
289.00
Boiling point (Kelvin)
562.15
General information
Molecular weight
339.49g/mol
Molar mass
339.4710g/mol
Density
1.0860g/cm3
Appearence

Propiverine is usually found as a white to off-white crystalline powder.

Comment on solubility

Solubility of [4-[2-(dimethylamino)ethoxy]-5-isopropyl-2-methyl-phenyl] acetate

The solubility of the compound C23H29NO3, also known as [4-[2-(dimethylamino)ethoxy]-5-isopropyl-2-methyl-phenyl] acetate, can be influenced by several factors, given its complex structure. Here are some key points to consider:

  • Polarity: The presence of the dimethylamino group, along with the ethoxy and acetate functionalities, suggests that this molecule may exhibit polar characteristics, enhancing its potential solubility in polar solvents such as water.
  • Hydrophobic Regions: The isopropyl and methyl groups contribute to hydrophobicity, which may limit its solubility in highly polar solvents.
  • Solvent Compatibility: Based on its structure, the compound is likely to be more soluble in organic solvents like ethanol, methanol, or acetone compared to water.
  • Temperature Dependence: As with many organic compounds, solubility may also vary with temperature; generally, an increase in temperature can lead to increased solubility.

In summary, while the exact solubility of [4-[2-(dimethylamino)ethoxy]-5-isopropyl-2-methyl-phenyl] acetate in specific solvents needs to be determined experimentally, the interplay of its polar and non-polar characteristics suggests a nuanced solubility profile, potentially favoring organic solvents while being moderately soluble in polar conditions.

Interesting facts

Interesting Facts About 4-[2-(Dimethylamino)ethoxy]-5-isopropyl-2-methyl-phenyl Acetate

This intriguing compound, known for its complex structure, has garnered the interest of scientists and researchers in various fields. Here are some captivating aspects of this chemical:

  • Pharmaceutical Relevance: Due to its unique molecular structure, this compound may possess significant pharmacological properties. Its ability to interact with biological systems makes it a candidate for drug development.
  • Dimethylamino Group: The incorporation of the dimethylamino group is noteworthy; it often enhances solubility and can influence the compound's reactivity. This group is also known to contribute to interactions with neurotransmitter receptors, indicating potential applications in neuropharmacology.
  • Applications in Organic Synthesis: The phenyl acetate moiety might serve as a precursor in organic synthesis. Acetates are versatile intermediates that can lead to the production of various valuable organic compounds.
  • Chemical Stability: The presence of the isopropyl group may confer certain stability to the compound, allowing it to withstand various conditions and making it of interest in chemical engineering processes.
  • Structurally Diverse: Its diversity in substituents leads to a range of potential derivatives, thus widening its scope for further chemical exploration and modification.

As one delves deeper into the properties of this compound, the possibilities for practical applications expand. Researchers are continually discovering innovative ways to harness the complex interactions of such compounds in drug design and synthesis.

In conclusion, 4-[2-(dimethylamino)ethoxy]-5-isopropyl-2-methyl-phenyl acetate embodies the blend of complexity and utility that is characteristic of modern chemical compounds. The ongoing study of its properties and interactions with biological systems may pave the way for future breakthroughs in medicine and materials science.

Synonyms
Moxisylyte
Thymoxamine
54-32-0
Carlytene
Moxilite
Moxisylyt
Vasoklin
Acetoxythymoxamine
Timoxamina
Arlytene
Opilon
Sympal
Moxisilita
Moxisylytum
Moxisylytum [INN-Latin]
Moxisilita [INN-Spanish]
UNII-PW8QYA7KI0
PW8QYA7KI0
(2-(4-Acetoxy-2-isopropyl-5-methylphenoxy)ethyl)dimethylamine
EINECS 200-204-1
Carlytene (TN)
Moxisylyte (INN)
Moxisylyte [INN:BAN:DCF]
Moxisylyte HCl
MOXISYLYTE [MI]
MOXISYLYTE [INN]
4-(2-(Dimethylamino)ethoxy)-5-isopropyl-2-methylphenyl acetate
MOXISYLYTE [WHO-DD]
4-Dimethylaminoethoxycarvacrol
Phenol, 4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)-, acetate (ester)
Carvacrol, 5-(2-(dimethylamino)ethoxy)-, acetate (ester)
6-Acetoxythymol 2-(dimethylamino)ethyl ether
DTXSID4023339
Thymoxyalcylamine
4-(2-(Dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)phenol acetate (ester)
Thymoxamine hcl
((6-Acetoxythymoxy)ethyl)dimethylamine
Moxisylytum (INN-Latin)
5-(2-(Dimethylamino)ethoxy)carvacrol acetate
Moxisilita (INN-Spanish)
Opilon (TN)
Arlytene; Moxilite; Moxisylite; Moxisylyt; Moxisylyte
CARVACROL, 5-(2-(DIMETHYLAMINO)ETHOXY)-, ACETATE
4-(2-Dimethylaminoethoxy)-2-methyl-5-isopropylphenyl acetate
4-(2-Dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetate
[2-(4-Acetoxy-2-isopropyl-5-methylprhenoxy)ethyl]dimethylamine
[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate
4-[2-(dimethylamino)ethoxy]-2-methyl-5-(propan-2-yl)phenyl acetate
Phenol, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, acetate
NCGC00015678-02
CAS-964-52-3
moxisilite
Erecnos
(2-(4-Acetoxy-2-isopropyl-5-methylprhenoxy)ethyl)dimethylamine
4-(2-(dimethylamino)ethoxy)-2-methyl-5-(propan-2-yl)phenyl acetate
Phenol, 4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)-, acetate
Prestwick0_000042
Prestwick1_000042
Prestwick2_000042
Prestwick3_000042
Lopac-M-5154
Lopac0_000767
BSPBio_000163
SCHEMBL456546
SPBio_002084
BPBio1_000181
CHEMBL159226
DTXCID403339
CHEBI:94754
GTPL12306
C04AX10
G04BE06
Pharmakon1600-01506079
NSC759308
CCG-204852
DB09205
NSC-759308
SDCCGSBI-0050745.P003
NCGC00015678-01
NCGC00015678-03
NCGC00015678-04
NCGC00015678-05
NCGC00015678-06
NCGC00015678-07
NCGC00015678-08
NCGC00015678-13
NCGC00024362-03
SBI-0050745.P002
NS00009367
D08239
EN300-18567368
Q646045
SR-01000000205-7
BRD-K81144366-003-03-1
BRD-K81144366-003-19-7
4-[2-(Dimethylamino)ethoxy]-2-methyl-5-(methylethyl)phenyl acetate
4-{[2-(dimethylamino)ethyl]oxy}-2-methyl-5-(1-methylethyl)phenyl acetate
acetic acid [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] ester
200-204-1