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Flecainide

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Identification
Molecular formula
C17H21NO4
CAS number
54143-55-4
IUPAC name
4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl 3,4-dimethoxybenzoate
State
State
Flecainide is usually found in a crystalline solid state at room temperature.
Melting point (Celsius)
114.00
Melting point (Kelvin)
387.15
Boiling point (Celsius)
482.30
Boiling point (Kelvin)
755.45
General information
Molecular weight
411.50g/mol
Molar mass
411.4970g/mol
Density
1.2140g/cm3
Appearence

Flecainide is typically a white crystalline solid.

Comment on solubility

Solubility of 4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl 3,4-dimethoxybenzoate

The solubility of a compound can often provide important insights into its chemical behavior and potential applications. For the compound 4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl 3,4-dimethoxybenzoate, with the chemical formula C17H21NO4, the solubility characteristics are quite notable.

This compound is likely to exhibit the following solubility properties:

  • Solvent Dependency: Its solubility may vary significantly depending on the solvent used. Common organic solvents like ethanol and dimethyl sulfoxide (DMSO) could dissolve it well.
  • Polarity Influence: With a combination of polar and non-polar functional groups, the solubility in water is expected to be moderate, potentially resulting in limited aqueous solubility.
  • Temperature Effect: Higher temperatures may enhance its solubility, as is typical for many organic compounds.

As with many compounds, it's essential to consider factors such as molecular size, functional group interactions, and the presence of hydrophilic or lipophilic characteristics. As a result, understanding the solubility behavior of this compound could prove essential for its application in pharmaceutical formulations or chemical synthesis.

Interesting facts

Interesting Facts about 4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl 3,4-dimethoxybenzoate

This compound is a complex organic molecule that belongs to the class of amines, specifically a substituted benzoate. Its structure is notable for several reasons:

  • Diverse Substitution: The chemical structure features multiple substituents, including ethyl, methoxy, and amino groups, which contribute to its unique chemical properties and potential biological activities.
  • Pharmaceutical Potential: Compounds that incorporate substituted benzoate moieties are often explored in drug development due to their ability to mimic biological systems. This particular molecule may exhibit interesting interactions with biological targets, making it a point of interest in medicinal chemistry.
  • Versatile Applications: From material science to drug formulation, the versatility of such compounds allows for various applications, possibly even in the realm of complex chemical synthesis or as intermediates.
  • Structure-Activity Relationship (SAR): As a scientist, one might explore how alterations in the methoxy or ethyl groups can influence the compound's overall biological efficacy, toxicity, or pharmacokinetics, providing a rich area for research.

Moreover, the functionality of this compound allows for a deeper understanding of the molecular basis of interactions in biological contexts. Classification and study of such compounds often lead to insights, inspiring further research into their mechanisms of action. As with many organic compounds with complex substituents, the journey of discovering their true potential is a thrilling aspect of modern chemistry.

Synonyms
mebeverine
3625-06-7
Duspatalin
Mebeverina
Mebeverinum
Arluy
Mebeverine [INN:BAN]
Mebeverinum [INN-Latin]
Mebeverina [INN-Spanish]
Mebeverine (INN)
Arluy (TN)
7F80CC3NNV
4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate
Benzoic acid, 3,4-dimethoxy-, 4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl ester
MEBEVERINE [MI]
MEBEVERINE [INN]
EINECS 222-830-4
BRN 2783282
MEBEVERINE [WHO-DD]
DTXSID6023238
Veratric acid, 4-((ethyl(p-methoxy-.alpha.-methylphenethyl))amino)butyl ester
Veratric acid, 4-((ethyl(p-methoxy-alpha-methylphenethyl))amino)butyl ester
Mebeverinum (INN-Latin)
Mebeverina (INN-Spanish)
spasmotalin
4-(ETHYL(P-METHOXY-.ALPHA.-METHYLPHENETHYL)AMINO)BUTYL VERATRATE
4-{ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butyl 3,4-dimethoxybenzoate
3,4-dimethoxybenzoic acid 4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl ester
Benzoic acid, 3,4-dimethoxy-, 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester
NSC169101
Mebavine
4-[Ethyl(p-methoxy-.alpha.-methylphenethyl)amino]butyl veratrate
4-(ethyl(1-(4-methoxyphenyl)propan-2-yl)amino)butyl 3,4-dimethoxybenzoate
4-(ethyl-(1-(4-methoxyphenyl)propan-2-yl)amino)butyl 3,4-dimethoxybenzoate
3,4-dimethoxybenzoic acid 4-(ethyl-(2-(4-methoxyphenyl)-1-methyl-ethyl)amino)butyl ester
4-(ethyl-(4-methoxy-alpha-methylphenethyl)aminobutyl) veratrate
Mebeverine (USAN)(*hydrochloride*)
Spectrum_000435
Prestwick0_000310
Prestwick1_000310
Prestwick2_000310
Prestwick3_000310
Spectrum2_001404
Spectrum3_000918
Spectrum4_001017
Spectrum5_001315
UNII-7F80CC3NNV
SCHEMBL25804
BSPBio_000280
KBioGR_001513
KBioSS_000915
DivK1c_000045
SPBio_001448
SPBio_002499
BPBio1_000308
CHEMBL282121
DTXCID803238
GTPL9011
CHEBI:91514
KBio1_000045
KBio2_000915
KBio2_003483
KBio2_006051
KBio3_001896
A03AA04
NINDS_000045
ALBB-028955
STL483420
4-(Ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl 3,4-dimethoxybenzoate
AKOS025141920
DB12554
FM65996
4-(ethyl{1-methyl-2-[4-(methyloxy)phenyl]ethyl}amino)butyl 3,4-bis(methyloxy)benzoate
Benzoic acid, 3,4-dimethoxy-, {4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl} ester
IDI1_000045
NCGC00018277-02
AS-75957
SBI-0051645.P002
AB00053597
NS00002334
D08160
AB00053597_13
EN300-19767755
Q418167
BRD-A09467419-003-04-2
BRD-A09467419-003-14-1
BRD-A09467419-003-22-4
4-(ETHYL(P-METHOXY-ALPHA-METHYLPHENETHYL)AMINO)BUTYL VERATRATE
3,4-dimethoxybenzoic acid 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl ester
3,4-dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]-butylester
4-(Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino)butyl 3,4-dimethoxybenzoate #
4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butyl 3,4-dimethoxybenzoate
Veratric acid, 4-[ethyl(p-methoxy-.alpha.-methylphenethyl)amino]-, butyl ester-
222-830-4