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Dobutamine

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Identification
Molecular formula
C18H23NO3
CAS number
34368-04-2
IUPAC name
4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]benzene-1,2-diol
State
State

Solid under ambient conditions. It is usually used in solutions for medical applications.

Melting point (Celsius)
197.00
Melting point (Kelvin)
470.15
Boiling point (Celsius)
316.50
Boiling point (Kelvin)
589.70
General information
Molecular weight
301.38g/mol
Molar mass
301.3640g/mol
Density
1.3100g/cm3
Appearence

Color: White to off-white

Form: Crystalline powder

Comment on solubility

Solubility of 4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]benzene-1,2-diol

The compound 4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]benzene-1,2-diol, with the chemical formula C18H23NO3, exhibits some interesting solubility characteristics. Solubility is a critical property that determines how effectively a compound can interact in various environments, and this particular compound demonstrates moderate solubility in water but significantly higher solubility in organic solvents.

Factors Influencing Solubility

The solubility behavior can be attributed to several factors:

  • Polarity: The presence of both hydroxy (-OH) groups and amine (-NH) functionalities enhances the polarity, making the compound somewhat soluble in polar solvents.
  • Hydrophilic vs. Hydrophobic Balance: The 1,3-benzodioxole moiety introduces a hydrophobic character, while the amino and hydroxy groups contribute a hydrophilic character, leading to a balanced solubility profile.
  • Temperature: With increasing temperature, the solubility can improve, particularly in organic solvents where kinetic energy facilitates the dissolution process.

Typical Solvent Behavior

In practical terms, one might find this compound:
- **Easily dissolvable in:** Ethanol, Methanol, DMSO
- **Slightly soluble in:** Water, depending on pH levels

As with many organic compounds, understanding the solubility can significantly influence its application in pharmaceuticals and research. Therefore, solubility data is essential for predicting how this compound will behave in various biological systems.

Interesting facts

Interesting Facts about 4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]benzene-1,2-diol

The compound known as 4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]benzene-1,2-diol is a fascinating entity in the realm of organic chemistry. Its intricate structure and unique properties contribute to its significance in various scientific domains. Here are some key highlights:

  • Structural Complexity: This compound features a multi-functional structure that includes elements such as benzodioxole—known for its role in pharmacology as a scaffold in drug development.
  • Pharmacological Potential: Given its complex architecture, researchers investigate its potential as a bioactive molecule, particularly in exploring therapeutic avenues such as anti-cancer agents or neurologically active compounds.
  • Synthetic Challenge: The synthesis of this compound presents interesting challenges to chemists, particularly in ensuring the correct orientation of functional groups, which is crucial for its biological activity.
  • Research Studies: In recent studies, compounds with similar structures have been shown to interact with biological targets, highlighting the importance of exploring derivatives that may enhance efficacy while reducing side effects.
  • Environmental Impact: The benzoic acid derivatives have garnered attention for their environmental relevance, displaying a range of properties that might influence their persistence and toxicity in ecological systems.

In the words of renowned chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This maxim holds true in the exploration of complex compounds like this one, as each new discovery can pave the way for groundbreaking applications in medicine, materials science, and beyond.

As research continues, the potential applications and mechanisms of this compound will undoubtedly provide further exciting insights into its role in chemistry and beyond.

Synonyms
protokylol
136-70-9
Protoquilol
Ventaire
Protokylolum
Caytine
JB 251
Protokylolum [INN-Latin]
Protoquilol [INN-Spanish]
Palisan
Asmeti
Protokylol [INN:BAN]
EINECS 205-255-3
8Y5Y4EEO2V
AN 1031
PROTOKYLOL [MI]
PROTOKYLOL [INN]
PROTOKYLOL [WHO-DD]
1-(3,4-Dihydroxyphenyl)-2-(1-(3,4-methylendioxyphenyl)-2-propylamino)ethanol
1-(3,4-Dihydroxyphenyl)-2-(alpha-methyl-3,4-methylendioxyphenethylamino)ethanol
4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol
Protokylolum (INN-Latin)
Protoquilol (INN-Spanish)
protochilolo
4-(2-((1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)amino)-1-hydroxyethyl)benzene-1,2-diol
4-(2-{[1-(2H-1,3-Benzodioxol-5-yl)propan-2-yl]amino}-1-hydroxyethyl)benzene-1,2-diol
alpha-(alpha-methyl-3,4-methylenedioxyphenethylamino)methyl protocatechuyl alcohol
UNII-8Y5Y4EEO2V
4-(2-((1-(2H-1,3-benzodioxol-5-yl)propan-2-yl)amino)-1-hydroxyethyl)benzene-1,2-diol
JB-251
4-[2-[[2-(1,3-Benzodioxol-5-yl)-1-methylethyl]amino]-1-hydroxyethyl]-1,2-benzenediol hydrochloride
SCHEMBL50567
CHEMBL1201273
DTXSID20861796
CHEBI:135413
AKOS040746257
DB06814
NCGC00274276-01
DA-57164
HY-114630
CS-0063616
NS00007265
EN300-23818530
Q7252009
1,2-Benzenediol, 4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methylethyl]amino]-1-hydroxyethyl]-
4-(2-([2-(1,3-Benzodioxol-5-yl)-1-methylethyl]amino)-1-hydroxyethyl)-1,2-benzenediol #
4-(2-{[1-(1,3-dioxaindan-5-yl)propan-2-yl]amino}-1-hydroxyethyl)benzene-1,2-diol
205-255-3