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Clenbuterol

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Identification
Molecular formula
C12H18Cl2N2O
CAS number
21898-19-1
IUPAC name
2-(4-chlorophenyl)-1-(diaminomethylene)guanidine
State
State

Clenbuterol is usually found in a solid state at room temperature, appearing as a crystalline powder.

Melting point (Celsius)
174.00
Melting point (Kelvin)
447.15
Boiling point (Celsius)
316.00
Boiling point (Kelvin)
589.15
General information
Molecular weight
277.19g/mol
Molar mass
277.1910g/mol
Density
1.3879g/cm3
Appearence

Clenbuterol typically exhibits itself as a white or off-white crystalline powder. It is often highly pure and may appear slightly transparent when in fine crystalline form.

Comment on solubility

Solubility of 2-(4-chlorophenyl)-1-(diaminomethylene)guanidine

The solubility of 2-(4-chlorophenyl)-1-(diaminomethylene)guanidine presents an intriguing profile due to its unique chemical structure. This compound, often denoted as having a complex configuration, shows variability in solubility based on several factors:

  • Polarity: The presence of multiple amino groups likely enhances the compound’s polarity, allowing it to be more soluble in polar solvents such as water.
  • Solvent Interaction: While it may dissolve well in water, it might have different levels of solubility in less polar solvents like ethanol or dimethyl sulfoxide (DMSO).
  • pH Dependence: The solubility can vary significantly with changes in pH; the amine groups may protonate in acidic conditions, potentially increasing solubility.
  • Temperature Effects: Increased temperatures generally promote solubility due to enhanced molecular movement and interaction with solvent molecules.

As a result, one might observe that “solubility is not merely a static property; it is influenced by the dynamic interplay of environmental factors.” Thus, when considering practical applications or laboratory conditions for 2-(4-chlorophenyl)-1-(diaminomethylene)guanidine, it is essential to account for these aspects to predict its behavior accurately.

Interesting facts

Interesting Facts about 2-(4-chlorophenyl)-1-(diaminomethylene)guanidine

2-(4-chlorophenyl)-1-(diaminomethylene)guanidine, often simply referred to in scientific literature, is a fascinating compound that has garnered attention for its diverse applications and unique chemical structure. Here are some groundbreaking insights:

  • Pharmaceutical Potential: This compound has shown promise in medicinal chemistry due to its ability to act as a potential therapeutic agent. Its structure allows it to interact with various biological targets, which could lead to the development of new drugs.
  • Role in Biochemistry: It is theorized that compounds like this may influence certain biochemical pathways, making them relevant for research in enzyme inhibition and receptor interactions.
  • Synthesis Versatility: The synthesis of this compound can involve various methods, showcasing a remarkable versatility that can be exploited in organic synthesis. This adaptability opens the door for exciting modifications and derivations.
  • Mechanistic Studies: Researchers often utilize this compound in mechanistic studies to understand its behavior in different environments, providing insights into its stability and reactivity.
  • Contribution to Material Science: Beyond its pharmaceutical applications, it has potential uses in material science, particularly in creating novel materials with unique properties depending on its chemical behavior.

One of the most captivating aspects of 2-(4-chlorophenyl)-1-(diaminomethylene)guanidine is its influence in discussions surrounding structure-activity relationships (SAR), which can lead to more targeted drug design and innovation in therapeutic strategies. As researchers continue to explore the myriad possibilities intertwined with this compound, the future holds a wealth of potential discoveries.

Synonyms
4-Chlorophenylbiguanide
5304-59-6
1-(4-Chlorophenyl)biguanide
(4-chlorophenyl)biguanide
2-(4-chlorophenyl)-1-(diaminomethylidene)guanidine
N-(4-chlorophenyl)imidodicarbonimidic diamide
CHEMBL840
1-carbamimidamido-N-(4-chlorophenyl)methanimidamide
61UQ98597T
NSC-220325
Imidodicarbonimidic diamide, N-(4-chlorophenyl)-
p-chlorophenylbiguanide
1-carbamimidoyl-3-(4-chlorophenyl)guanidine
UNII-61UQ98597T
EINECS 226-155-6
NSC 220325
p-Chlorophenyldiguanide
AI3-52174
Maybridge1_007004
Maybridge1_007100
Maybridge4_003042
4-Chloro-Phenyl biguanide
SCHEMBL305068
Biguanide, 1-(p-chorophenyl)-
SCHEMBL19038548
(P-CHLOROPHENYL)BIGUANIDE
HMS561K16
DTXSID10201086
HMS1529K06
1-(P-CHLOROPHENYL)DIGUANIDE
ALBB-012973
diguanide, N^1-(4-chlorophenyl)-
BBL003340
BDBM50053595
N1-(P-CHLOROPHENYL)BIGUANIDE
NSC220325
STK105980
AKOS002224800
CCG-248174
NCGC00176274-01
NCGC00341330-01
PD129496
VS-01306
CS-0322974
NS00016981
AB00443650-03
([(4-chloroanilino)(imino)methyl]amino)methanimidamide
BRD-K18824214-001-01-8
Q27263381
Imidodicarbonimidic diamide, N-(4-chlorophenyl)-, hydrochloride
1-{[{[AMINO(IMINO)METHYL]AMINO}(IMINO)METHYL]AMINO}-4-CHLOROBENZENE