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Tropacocaine

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Identification
Molecular formula
C15H18Cl2NO2
CAS number
552-61-8
IUPAC name
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate
State
State

At room temperature, Tropacocaine exists as a solid. It is typically in powder form and is stable under normal conditions.

Melting point (Celsius)
68.00
Melting point (Kelvin)
341.15
Boiling point (Celsius)
345.00
Boiling point (Kelvin)
618.15
General information
Molecular weight
299.16g/mol
Molar mass
299.1620g/mol
Density
1.3000g/cm3
Appearence

Tropacocaine appears as a white or off-white powder, crystalline solid. It typically is odorless.

Comment on solubility

Solubility of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate

The solubility of the compound (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate, with the chemical formula C15H18Cl2NO2, presents intriguing characteristics due to its unique structure. Understanding its solubility profile is crucial for various applications. Here are some points to consider:

  • Polar and Non-Polar Character: The presence of both polar (e.g., -NO2) and non-polar groups in the molecular structure significantly influences solubility patterns.
  • Solvent Considerations: This compound may demonstrate varied solubility in different solvents:
    • Water - Likely low solubility due to its organic structure.
    • Organic solvents (e.g., ethanol, dichloromethane) - Higher solubility may be observed, promoting better interaction with non-polar environments.
  • Concentration Effects: As concentration increases, solubility phenomena such as saturation can occur, leading to precipitate formation in less compatible solvents.

In summary, the solubility of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate depends on various factors, including the solvent choice and the compound's molecular interactions. As stated, "solubility is key to the functionality of chemical compounds in different mediums." Therefore, thorough experimentation and characterization are necessary to fully realize the potential applications of this compound based on its solubility behaviors.

Interesting facts

Interesting Facts about (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate is a compound that belongs to the class of bicyclic amines. Its unique structure and functional groups lend it various characteristics and applications. Here are some intriguing aspects of this compound:

  • Bicyclic Structure: The compound features a bicyclic system which plays a crucial role in its biological activity and interaction with other molecules.
  • Pharmacological Significance: Compounds of this nature have been studied for their potential therapeutic effects, particularly in the fields of analgesics and anti-inflammatory medications.
  • Designing Pharmacophores: The azabicyclic structure allows chemists to design pharmacophores—molecular frameworks that are crucial for biological activity—enhancing the compound's efficacy and specificity.
  • Substituent Effects: The presence of the 3,5-dichlorobenzoate moiety adds to the compound's potency through electronic effects and steric hindrance, which can influence how the compound binds to receptors in biological systems.
  • Research Opportunities: This compound represents a fascinating subject for ongoing research due to its structural complexity and potential applications in medicinal chemistry.

As a scientist or student, exploring compounds like (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate can be particularly engaging because it illustrates key concepts in organic chemistry, including structure-activity relationships and molecular design. The challenge of synthesizing and studying such compounds opens doors to innovations in drug discovery.

In summary, this compound’s unique bicyclic framework and its potential in medicinal chemistry make it a noteworthy topic for further exploration and discussion among researchers and students alike!

Synonyms
MDL 72222
3-Tropanyl-3,5-dichlorobenzoate
40796-97-2
CHEMBL376379
329912-91-6
SR-01000075587
NCGC00016058-05
Biomol-NT_000097
Lopac0_001222
Oprea1_086056
BPBio1_001358
SCHEMBL5790539
CHEBI:91931
DTXSID30860578
MNJNPLVXBISNSX-UHFFFAOYSA-N
HMS3263F06
HMS3266D21
HMS3411M04
HMS3675M04
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate
Tox21_501222
BDBM50241143
3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
AKOS000573720
AKOS024281592
CCG-205296
LP01222
SDCCGSBI-0051189.P002
NCGC00016058-03
NCGC00016058-04
NCGC00016058-06
NCGC00024702-02
NCGC00024702-03
NCGC00024702-04
NCGC00261907-01
DB-049660
3alpha-(3'',5''-dichlorobenzoyloxy)tropane
EU-0101222
T 8160
SR-01000075587-1
SR-01000075587-3
BRD-A85587465-001-01-7
BRD-A85587465-001-02-5
BRD-A85587465-001-03-3
[2-(5-Hydroxy-1H-indol-3-yl)-ethyl]-trimethyl-ammonium
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dichlorobenzoate #
endo-8-methyl-8-azabicyclo[3.2.1.]oct-3-yl-3,5-dichloro-benzoate
Benzoic acid, 3,5-dichloro-, 8-aza-8-methylbicyclo[3.2.1]oct-3-yl ester
(MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester (MDL 72222)
3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester(MDL 72222)
3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester(MDL-72222)
3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester(MDL72222)