Skip to main content

SR9009

ADVERTISEMENT
Identification
Molecular formula
C20H24N2O4
CAS number
1379686-30-2
IUPAC name
5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
State
State

At room temperature, SR9009 is typically in a solid state in the form of powder. It is used mainly in laboratory and clinical research settings.

Melting point (Celsius)
125.00
Melting point (Kelvin)
398.20
Boiling point (Celsius)
586.10
Boiling point (Kelvin)
859.30
General information
Molecular weight
437.52g/mol
Molar mass
437.5910g/mol
Density
1.1297g/cm3
Appearence

SR9009 appears as a white to off-white powder. It is generally used in research and is a synthetic compound known for modulating certain biological pathways.

Comment on solubility

Solubility of 5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile

The solubility of the compound with the chemical formula C20H24N2O4 can be influenced by several factors, primarily dictated by its molecular structure. This particular compound features a complex arrangement of functional groups, including multiple methoxy (-OCH3) groups, which can affect its interaction with polar and non-polar solvents.

General Solubility Insights

Key aspects of the solubility analysis include:

  • Polarity: Due to the presence of methoxy groups, the compound may exhibit some polar character, suggesting potential solubility in polar solvents such as water or alcohols.
  • Hydrophobic Character: The hydrophobic isopropyl and various phenyl groups could limit its solubility in polar solvents, driving preference towards non-polar solvents.
  • Overall Solubility: The balance between hydrophobic and hydrophilic regions will play a crucial role; thus, it may demonstrate moderate solubility in mixed solvents.

In practical terms, it is often stated that "the solubility of a compound is a dance between its functional groups and the solvent," emphasizing the need to consider both molecular attributes and environmental conditions when assessing solubility.

Conclusion

In summary, while specific solubility data may not be readily available for this compound, its intricate structure suggests varied solubility depending on the solvent choice. It is advisable to conduct empirical testing to ascertain its solubility characteristics accurately in various solvents.

Interesting facts

Interesting Facts about 5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile

This compound represents a fascinating intersection of organic chemistry and pharmacology. Its complex structure consists of multiple functional groups, making it a subject of interest for various research applications.

Key Structural Features:

  • Diverse Substituents: The presence of methoxy groups contributes to its potential biological activity, enhancing lipophilicity and pharmacological properties.
  • Amine Functionality: The methylamino group is crucial for providing basicity, which may influence interactions with biological receptors.
  • Alkyl Chain: The isopropyl unit adds steric bulk, which could affect the compound's conformation and reactivity.

In the realm of medicinal chemistry, compounds with such intricate structures are often evaluated for their therapeutic potential. Here are some noteworthy aspects:

Potential Applications:

  • Pharmacodynamics: Experience suggests that compounds with similar scaffolds may exhibit activity against certain diseases, potentially including cancer and neurological disorders.
  • Optimization of Drug Design: This compound might serve as a lead structure for further investigations aimed at enhancing efficacy and reducing side effects.
  • Chemical Synthesis: The synthesis pathway can provide insights into green chemistry practices, depending on the reagents and conditions employed.

As a remarkable example of synthetic organic chemistry, this compound highlights the creativity involved in drug discovery. The insightful phrase “Chemistry is the craft of molecules” encapsulates the essence of understanding and manipulating such intricate substances for beneficial applications. The exploration of this compound in various studies could lead to groundbreaking discoveries in the pharmaceutical realm.

Synonyms
Gallopamil
16662-47-8
methoxyverapamil
5-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
Galopamilo
Gallopamillum
Galopamilo [INN-Spanish]
Gallopamillum [INN-Latin]
Gallopamil [INN:BAN]
D 600
39WPC8JHR8
Gallopamil (INN)
D600
GALLOPAMIL [MI]
GALLOPAMIL [INN]
(+/-)-Methoxyverapamil
5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
GALLOPAMIL [WHO-DD]
DTXSID5045172
CHEBI:34772
(+/-)-Methoxyverapamil hydrochloride
Methoxyverapamil hydrochloride
5-((3,4-Dimethoxyphenethyl)methylamino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile
Benzeneacetonitrile, alpha-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-
Benzeneacetonitrile, alpha-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-alpha-(1-methylethyl)-
Galopamilo (INN-Spanish)
Gallopamillum (INN-Latin)
5-[(3,4-Dimethoxyphenethyl)methylamino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile
C28H40N2O5
.ALPHA.-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4,5-TRIMETHOXY-.ALPHA.-(1-METHYLETHYL)BENZENEACETONITRILE
.ALPHA.-ISOPROPYL-.ALPHA.-((N-METHYL-N-HOMOVERATRYL)-.GAMMA.-AMINOPROPYL)-3,4,5-TRIMETHOXYPHENYLACETONITRILE
5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
NCGC00015686-05
UNII-39WPC8JHR8
5-(2-(3,4-dimethoxyphenyl)ethyl-methyl-amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
GALLO?
Lopac0_000778
SCHEMBL49428
BSPBio_001383
KBioGR_000103
KBioSS_000103
CHEMBL51149
DTXCID3025172
BDBM82061
KBio2_000103
KBio2_002671
KBio2_005239
KBio3_000205
KBio3_000206
C08DA02
Bio1_000389
Bio1_000878
Bio1_001367
Bio2_000103
Bio2_000583
HMS1791F05
HMS1989F05
HSCI1_000351
PDSP1_001085
PDSP2_001069
AKOS015914091
CAS_119442
CCG-204863
DB12923
NSC_119442
SDCCGSBI-0050756.P002
IDI1_033853
NCGC00015686-03
NCGC00015686-04
NCGC00015686-06
NCGC00015686-07
NCGC00015686-09
NCGC00015686-10
NCGC00015686-13
NCGC00089760-02
NCGC00089760-03
NCGC00089760-04
NCGC00089760-05
DA-63679
HY-14276
CS-0002968
NS00007539
D08009
Q412127
BRD-A52922642-001-02-9
BRD-A52922642-001-03-7
BRD-A52922642-003-01-7
(+/-)-Methoxyverapamil; Benzeneacetonitrile, a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-; Valeronitrile, 5-[(3,4-dimethoxyphenethyl)methylamino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)- (8CI); a-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]met
5-[[2-(3,4-Dimethoxyphenyl)ethyl](methyl)amino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile #
ALPHA-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-3,4,5-TRIMETHOXY-ALPHA-(1-METHYLETHYL)BENZENEACETONITRILE
ALPHA-ISOPROPYL-ALPHA-((N-METHYL-N-HOMOVERATRYL)-GAMMA-AMINOPROPYL)-3,4,5-TRIMETHOXYPHENYLACETONITRILE