CAS 268204-07-5

3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzenesulfonamide

Description:

The chemical substance known as 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzenesulfonamide, with the CAS number 268204-07-5, is a complex organic compound characterized by its multi-functional structure. It features a pyrazolo-pyrimidine core, which contributes to its potential biological activity, particularly in medicinal chemistry. The presence of a sulfonamide group suggests possible interactions with biological targets, making it of interest in drug development. The ethoxy and pyrrolidinyl substituents enhance its lipophilicity and may influence its pharmacokinetic properties. This compound is likely to exhibit specific solubility characteristics, stability under various conditions, and potential reactivity based on its functional groups. Its synthesis and characterization would involve standard organic chemistry techniques, and its biological evaluation would be necessary to determine its efficacy and safety profile in therapeutic applications. Overall, this compound exemplifies the complexity and diversity of modern pharmaceutical agents.

Formula: C₂₄H₃₄N₆O₄S

InChI: InChI=1S/C24H34N6O4S/c1-5-8-19-21-22(30(4)28-19)24(31)27-23(26-21)18-15-17(10-11-20(18)34-6-2)35(32,33)25-13-12-16-9-7-14-29(16)3/h10-11,15-16,25H,5-9,12-14H2,1-4H3,(H,26,27,31)

InChI key: InChIKey=PSPSFLPHYGXVSM-UHFFFAOYSA-N

SMILES: C(CC)C=1C2=C(C(=O)N=C(N2)C3=C(OCC)C=CC(S(NCCC4N(C)CCC4)(=O)=O)=C3)N(C)N1

Synonyms:

• Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-
• Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-
• 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzenesulfonamide
• Despropoxy Ethoxy Udenafil
• Udenafil Impurity 2
• Udenafil Ethoxy Analog
• UdefilImpurity2

Udenafil Impurity 2

CAS: 268204-07-5

Formula: C₂₄H₃₄N₆O₄S

Color and Shape: White To Off-White Solid

Molecular weight: 502.64

Ref: 4Z-U-034

Despropoxy Ethoxy Udenafil

Controlled Product

CAS: 268204-07-5

Formula: C₂₄H₃₄N₆O₄S

Color and Shape: Neat

Molecular weight: 502.63

Ref: TR-D297300

Despropoxy ethoxy udenafil

CAS: 268204-07-5

Despropoxy ethoxy udenafil is a synthetic drug product with high purity. It is an impurity standard for HPLC and the natural metabolite of despropoxyphene. Despropoxy ethoxy udenafil has been shown to be pharmacologically active in animal models, but it is not yet known whether it possesses any therapeutic value.

Formula: C₂₄H₃₄N₆O₄S

Purity: Min. 95%

Molecular weight: 502.60 g/mol

Ref: 3D-TKA20407