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Carisoprodol

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Identification
Molecular formula
C12H24N2O2
CAS number
78-44-4
IUPAC name
2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate
State
State

At room temperature, Carisoprodol is in a solid state, appearing as a crystalline powder as described in its appearance.

Melting point (Celsius)
94.50
Melting point (Kelvin)
367.65
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
260.36g/mol
Molar mass
260.3640g/mol
Density
1.0060g/cm3
Appearence

Carisoprodol appears as a white, crystalline powder with a mild, characteristic odor. It is slightly soluble in water and freely soluble in alcohol, chloroform, and acetone. It is also known for its slightly bitter taste.

Comment on solubility

Solubility of 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate (C12H24N2O2)

The solubility of 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate is influenced by several factors that relate to its chemical structure and the environment in which it is dissolved. Understanding these factors can be essential for applications in various fields such as pharmaceuticals, where solubility plays a critical role in bioavailability.

Factors Affecting Solubility

  • Polarity: The presence of polar functional groups, like the ethoxy and amino groups in the molecule, may enhance solubility in polar solvents such as water.
  • Hydrophobic Interactions: The phenyl and cyclopentanecarboxylate moieties contribute to hydrophobic character, potentially reducing solubility in water, but enhancing solubility in nonpolar solvents.
  • Temperature: Increasing temperature generally increases solubility for most solids, which could apply to this compound as well.
  • pH Level: As the compound contains an amino group, variations in pH may affect its protonation state, influencing solubility in aqueous solutions.

In practice, the solubility of this compound exhibits a delicate balance between its hydrophilic (water-attracting) and hydrophobic (water-repelling) characteristics. It is important to note that while some solvents may effectively dissolve this compound, others may not. Therefore, when working with 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate, one must carefully select the appropriate solvent based on the intended application and desired solubility outcome.

Interesting facts

Interesting Facts about 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate

2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate is an intriguing compound that showcases the complexities and nuances of organic chemistry. Below are some fascinating aspects of this compound:

  • Diverse Applications: This compound is often explored in medicinal chemistry due to its potential pharmacological properties. It may serve as a building block for developing new pharmaceuticals.
  • Structural Uniqueness: The presence of the cyclopentane ring and the various functional groups make this compound structurally unique, which can influence its reactivity and interactions.
  • Biological Activity: Compounds similar to this one are often investigated for their activity as neurotransmitter modulators, which could lead to insights in treating neurological disorders.
  • Synthesis Challenges: The synthesis of this compound can be complicated and may require advanced synthetic techniques. The use of diethylamino and ethoxy groups can pose challenges in controlling stereochemistry and yield.
  • Research Potential: Ongoing research may uncover new uses for this compound in areas such as drug delivery systems or as a scaffold in organic synthesis.

Overall, the study of 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate emphasizes the importance of understanding organic compounds in developing innovative solutions in chemistry and biomedicine. As one scientist stated, "The beauty of chemistry lies in its potential to transform molecules into agents of change."

Synonyms
carbetapentane
Pentoxyverine
77-23-6
Pentoxyverin
Pentoxiverin
Pentoxiverina
Pentoxiverinum
Atussil
Pentoxiverine
Pentoxyverinum
Pentoxyverine [INN:BAN]
Pentoxyverinum [INN-Latin]
Pentoxiverina [INN-Spanish]
Sedotussin
HSDB 3299
Sedotussin (TN)
EINECS 201-014-1
PENTOXYVERINE (BASE)
BRN 2299701
CARBAPENTANE
U.C.B. 2543
Pentoxyverine (INN)
Toclase (Salt/Mix)
Tuclase (Salt/Mix)
DTXSID9022734
UNII-32C726X12W
Sedotussin (Salt/Mix)
2-(2-(diethylamino)ethoxy)ethyl 1-phenylcyclopentanecarboxylate
CARBETAPENTANE [MI]
PENTOXYVERINE [INN]
PENTOXYVERINE [HSDB]
CARBETAPENTANE [VANDF]
CHEMBL73234
PENTOXYVERINE [MART.]
PENTOXYVERINE [WHO-DD]
DTXCID102734
2-(2-Diethylaminoethoxy)ethyl 1-phenylcyclopentanecarboxylate
2-(Diethylaminoethoxy)ethyl 1-phenyl-1-cyclopentanecarboxylate
2-(Diethylaminoethoxy)ethyl 1-phenylcyclopentyl-1-carboxylate
1-Phenylcyclopentane-1-carboxylic acid diethylaminoethoxyethyl ester
2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate
1-Phenylcyclopentanecarboxylic acid,2-(2-(diethylamino)ethoxy)ethyl ester
4-09-00-02112 (Beilstein Handbook Reference)
Cyclopentanecarboxylic acid, 1-phenyl-, 2-(2-(diethylamino)ethoxy)ethyl ester
Cyclopentanecarboxylic acid, 1-phenyl-, 2-(2-(diethylamino)ethoxy)ethylester
Ethanol, 2-(2-(diethylamino)ethoxy)-, 1-phenylcyclopentanecarboxylate (ester)
32C726X12W
NCGC00024595-03
1-phenylcyclopentanecarboxylic acid 2-[2-(diethylamino)ethoxy]ethyl ester
Cyclopentanecarboxylic acid, 1-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester
Pentoxyverinum (INN-Latin)
Pentoxiverina (INN-Spanish)
PENTOXYVERINE (MART.)
1-Cyclopentanecarboxylate, 2-(diethylaminoethoxy)ethyl-1-phenyl-
2-[2-(Diemthylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate
1-Phenyl-1-cyclopentanecarboxylate
CAS-77-23-6
UCB 2543
2-(2-(Diemthylamino)ethoxy)ethyl 1-phenylcyclopentanecarboxylate
1-phenylcyclopentanecarboxylic acid 2-(2-(diethylamino)ethoxy)ethyl ester
Ethanol, 2-[2-(diethylamino)ethoxy]-, 1-phenylcyclopentanecarboxylate (ester)
Spectrum_001366
Spectrum_001952
Tocris-0454
2-(2-diethylaminoethoxy)ethyl 1-phenylcyclopentyl-1-carboxylate
Pentoxyverine (Standard)
Prestwick0_000387
Prestwick1_000387
Prestwick2_000387
Prestwick3_000387
Spectrum2_001412
Spectrum3_000922
Spectrum4_001021
1-Phenylcyclopentanecarboxylic acid 2-(2-diethylaminoethoxy)ethyl ester
Lopac0_000313
SCHEMBL67879
BSPBio_000573
KBioGR_001541
KBioSS_001846
KBioSS_002506
cid_90010
DivK1c_000356
SPBio_001484
SPBio_002494
BPBio1_000631
BDBM94507
CHEBI:94484
KBio1_000356
KBio2_001846
KBio2_002498
KBio2_004414
KBio2_005066
KBio2_006982
KBio2_007634
KBio3_001924
R05DB05
NINDS_000356
Tox21_110909
PDSP1_001673
PDSP2_001656
AKOS015918339
Tox21_110909_1
CCG-204408
DB11186
HY-134004R
SDCCGSBI-0050301.P004
IDI1_000356
NCGC00024595-01
NCGC00024595-02
NCGC00024595-04
NCGC00024595-05
NCGC00024595-06
NCGC00024595-08
NCGC00024595-15
MS-25033
SBI-0050301.P003
DB-056191
HY-134004
AB00053602
CS-0136428
NS00006529
S0869
D08334
F87719
AB00053602_09
EN300-18551609
Q174786
BRD-K06181161-048-04-5
BRD-K06181161-048-07-8
BRD-K06181161-048-15-1
BRD-K06181161-048-16-9
2-{[2-(diethylamino)ethyl]oxy}ethyl 1-phenylcyclopentanecarboxylate
1-phenyl-1-cyclopentanecarboxylic acid 2-[2-(diethylamino)ethoxy]ethyl ester
citric acid;1-phenylcyclopentanecarboxylic acid 2-[2-(diethylamino)ethoxy]ethyl ester
2-(2-Diethylaminoethoxy)ethyl 1-phenylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid
2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate;2-oxidanylpropane-1,2,3-tricarboxylic acid
2-hydroxypropane-1,2,3-tricarboxylic acid;1-phenyl-1-cyclopentanecarboxylic acid 2-[2-(diethylamino)ethoxy]ethyl ester
201-014-1