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Biperiden

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Identification
Molecular formula
C21H29ClNO
CAS number
514-65-8
IUPAC name
3-[(4-chlorophenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
State
State

At room temperature, biperiden is in a solid state. It is typically formulated as tablets for oral administration in medical treatments.

Melting point (Celsius)
109.00
Melting point (Kelvin)
382.15
Boiling point (Celsius)
334.50
Boiling point (Kelvin)
607.50
General information
Molecular weight
311.92g/mol
Molar mass
311.8750g/mol
Density
1.1000g/cm3
Appearence

Biperiden appears as a white or almost white crystalline powder. It is often supplied in a solid form for medical use and can also be found in tablet form when used pharmaceutically.

Comment on solubility

Solubility of 3-[(4-chlorophenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane (C21H29ClNO)

The solubility of 3-[(4-chlorophenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane in various solvents is an important property to consider, especially in the context of its applications in pharmaceuticals and material science. Here are some key points about its solubility:

  • Solvent Polarity: The solubility of this compound may vary significantly with the polarity of the solvent. Generally, compounds with hydrophobic characteristics tend to be more soluble in nonpolar solvents.
  • Water Solubility: Given its organic structure, it is expected that C21H29ClNO has low solubility in water. This is typical for molecules that are large and contain significant hydrophobic regions.
  • Organic Solvents: The compound is likely to be more soluble in organic solvents such as ethanol, methanol, or acetone due to favorable interactions with these polar-aprotic solvents.
  • Temperature Dependence: Solubility can also be temperature dependent, so it may exhibit increased solubility at elevated temperatures.
  • pH Sensitivity: Changes in pH can affect the ionization and hence the solubility of compounds that contain basic or acidic functional groups. Monitoring pH can be crucial for tailoring solubility in specific applications.

In summary, understanding the solubility of 3-[(4-chlorophenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane is essential for its effective application, particularly in drug formulation and delivery systems.

Interesting facts

Interesting Facts about 3-[(4-chlorophenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane

This intriguing compound, often referred to by its systematic name, belongs to a class of organic chemicals known for their complex bicyclic structures. It has garnered interest for several reasons:

  • Unique Structure: The molecule features a bicyclic framework that is characteristic of many bioactive compounds. The arrangement of its atoms contributes to a diverse range of chemical behaviors and interactions.
  • Pharmacological Potential: Compounds with similar structures have been investigated for their potential therapeutic effects. They may act as modulators in various biological pathways, presenting opportunities for drug development.
  • Substituted Aromatics: The presence of a 4-chlorophenyl group showcases the significance of halogen substituents in modifying the physical and chemical properties of organic compounds. This could enhance the compound's interaction with biological targets.
  • Research Applications: Scientists often study such compounds to explore their reactivity and possible applications in medicinal chemistry, especially regarding neural pathways and conditions related to them.

Overall, the study of 3-[(4-chlorophenyl)-phenyl-methoxy]-8-methyl-8-azabicyclo[3.2.1]octane emphasizes the importance of structure-function relationships in chemistry, making it a focal point for researchers aiming to unlock new therapeutic avenues.

Synonyms
Clobenztropine
5627-46-3
Clobenztropine [INN]
3-((4-Chlorophenyl)(phenyl)methoxy)-8-methyl-8-azabicyclo[3.2.1]octane
3-[(4-chlorophenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane
CHEMBL310310
M8CDT278F8
DTXSID5043897
NCGC00015195-03
SL 6057
Clobenztropinum
Clobenztropina
UNII-M8CDT278F8
3-(4-Chlorbenzhydryloxy)tropan
3-[(4-chlorophenyl)(phenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
4-ChloroBZT
3beta-4-ChloroBZT
Biomol-NT_000054
CLOBENZTROPINE [MI]
Lopac0_000344
MLS002320768
BPBio1_001311
SCHEMBL1152321
DTXCID3023897
BDBM86702
CHEBI:103975
OCAXFDULERPAJM-UHFFFAOYSA-N
Tox21 110094
Tox21_110094
CCG-204439
NCGC00024871-02
SMR001338914
CAS-5627-46-3
3-((p-Chloro-alpha-phenylbenzyl)oxy)tropane
NS00123974
3-((p-Chloro-alpha-phenylbenzyl)oxy)tropane.
Q5134763
BRD-A51713165-003-01-8
BRD-A51713165-003-02-6
3-[(4-Chloro-phenyl)-phenyl-methoxy]-8-methyl-8-aza-bicyclo[3.2.1]octane