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Carisoprodol

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Identification
Molecular formula
C12H24N2O4
CAS number
78-44-4
IUPAC name
2-[N-(2-carbamoyloxyethyl)-4-methoxy-anilino]ethyl carbamate
State
State

Carisoprodol is a solid at room temperature.

Melting point (Celsius)
92.00
Melting point (Kelvin)
365.15
Boiling point (Celsius)
302.00
Boiling point (Kelvin)
575.15
General information
Molecular weight
260.33g/mol
Molar mass
260.3330g/mol
Density
1.1460g/cm3
Appearence

Carisoprodol appears as a white crystalline powder. It is practically odorless and has a bitter taste.

Comment on solubility

Solubility of 2-[N-(2-carbamoyloxyethyl)-4-methoxy-anilino]ethyl carbamate

The solubility of 2-[N-(2-carbamoyloxyethyl)-4-methoxy-anilino]ethyl carbamate can be characterized by several important factors:

  • Polarity: Since this compound contains multiple functional groups, including carbamate and carbamoyloxy, it tends to exhibit a certain level of polarity. This property greatly influences its interaction with water.
  • Hydrogen Bonding: The presence of amine and hydroxyl groups allows for significant hydrogen bonding, not only within the molecule but also with solvent molecules, enhancing solubility in polar solvents like water.
  • Temperature Dependency: As is common with many organic compounds, solubility may increase with temperature. Thus, elevating the temperature could facilitate dissolution, making it more accessible in various applications.
  • pH Sensitivity: The solubility may also vary with pH levels, especially because functional groups could become protonated or deprotonated, which can alter the compound's solubility profile.

In conclusion, while specific solubility data may not be readily available, understanding these factors can guide predictions regarding how 2-[N-(2-carbamoyloxyethyl)-4-methoxy-anilino]ethyl carbamate will behave in different environments. Consequently, further experimentation is advisable to determine its precise solubility characteristics.

Interesting facts

Exploring 2-[N-(2-carbamoyloxyethyl)-4-methoxy-anilino]ethyl carbamate

2-[N-(2-carbamoyloxyethyl)-4-methoxy-anilino]ethyl carbamate is a fascinating chemical compound with diverse applications and intriguing characteristics that pique the interest of chemists and researchers alike. Here are some notable aspects:

  • Pharmaceutical Potential: This compound is often researched for its potential therapeutic applications, particularly within the realm of drug design and development. Its structure suggests a possible role in targeting specific biological pathways.
  • Synthetic Versatility: The synthesis of 2-[N-(2-carbamoyloxyethyl)-4-methoxy-anilino]ethyl carbamate involves multiple functional groups, making it a rich candidate for further modifications and explorations in organic synthesis.
  • Structure-Activity Relationship: The distinct substituents on the molecular backbone can lead to varied biological activity. Chemists often study such compounds to elucidate how changes in chemical structure influence pharmacokinetics and pharmacodynamics.
  • Interdisciplinary Application: Beyond pharmaceuticals, compounds like this can find relevance in fields such as materials science and agrochemicals, providing a bridge between organic chemistry and other domains.

As researchers delve deeper into the properties and functionalities of 2-[N-(2-carbamoyloxyethyl)-4-methoxy-anilino]ethyl carbamate, they uncover more about its enigmatic behavior and potential. The ongoing exploration of its chemical and biological properties may lead to significant breakthroughs, echoing the sentiment that “the best way to predict the future is to invent it.” This compound exemplifies how intricate molecular designs can lead to innovative solutions in various scientific fields.

Synonyms
19351-39-4
I.S. 3239
BRN 2773168
2,2'-((p-Methoxyphenyl)imino)diethanol dicarbamate (ester)
ETHANOL, 2,2'-((p-METHOXYPHENYL)IMINO)DI-, DICARBAMATE (ester)
RefChem:340692
2-[N-(2-carbamoyloxyethyl)-4-methoxyanilino]ethyl carbamate
DTXSID70941032
ZINC02016756
2,2'-[(p-Methoxyphenyl)imino]diethanol dicarbamate
[(4-Methoxyphenyl)azanediyl]di(ethane-2,1-diyl) bis(hydrogen carbonimidate)