CAS 862189-96-6

5-Ethyl-3,5-dihydro-2-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-7-propyl-4H-pyrrolo[3,2-d]pyrimidin-4-one hydrochloride (1:2)

Description:

5-Ethyl-3,5-dihydro-2-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-7-propyl-4H-pyrrolo[3,2-d]pyrimidin-4-one hydrochloride (1:2), with CAS number 862189-96-6, is a synthetic organic compound characterized by its complex molecular structure, which includes a pyrrolo[3,2-d]pyrimidine core. This compound features multiple functional groups, including a sulfonamide and a piperazine moiety, which contribute to its potential biological activity. It is typically presented as a hydrochloride salt, enhancing its solubility in aqueous environments, which is crucial for pharmacological applications. The presence of ethyl and propyl substituents suggests that it may exhibit lipophilic properties, potentially influencing its absorption and distribution in biological systems. This compound is primarily investigated for its therapeutic potential, particularly in the context of targeting specific biological pathways or receptors. As with many pharmaceuticals, its safety, efficacy, and mechanism of action would be evaluated through rigorous preclinical and clinical studies.

Formula: C₂₆H₃₇N₅O₅S·2ClH

InChI: InChI=1S/C26H37N5O5S.2ClH/c1-4-7-19-18-30(6-3)24-23(19)27-25(28-26(24)33)21-17-20(8-9-22(21)36-16-5-2)37(34,35)31-12-10-29(11-13-31)14-15-32;;/h8-9,17-18,32H,4-7,10-16H2,1-3H3,(H,27,28,33);2*1H

InChI key: InChIKey=CKPHITUXXABKDL-UHFFFAOYSA-N

SMILES: C(CC)C=1C2=C(N(CC)C1)C(=O)N=C(N2)C3=C(OCCC)C=CC(S(=O)(=O)N4CCN(CCO)CC4)=C3.Cl

Synonyms:

• 5-Ethyl-2-[5-[[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl]-2-propoxyphenyl]-7-propyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one dihydrochloride
• 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 5-ethyl-3,5-dihydro-2-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-7-propyl-, hydrochloride (1:2)
• SK 3530
• 1-Piperazineethanol, 4-[[3-(5-ethyl-4,5-dihydro-4-oxo-7-propyl-1H-pyrrolo[3,2-d]pyrimidin-2-yl)-4-propoxyphenyl]sulfonyl]-, dihydrochloride
• 5-Ethyl-3,5-dihydro-2-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-7-propyl-4H-pyrrolo[3,2-d]pyrimidin-4-one hydrochloride (1:2)

Mirodenafil dihydrochloride

CAS: 862189-96-6

Mirodenafil dihydrochloride

Formula: C₂₆H₃₇N₅O₅S·2ClH

Purity: ≥98%

Color and Shape: solid

Molecular weight: 604.596g/mol

Ref: 54-OR1000030

Mirodenafil dihydrochloride

CAS: 862189-96-6

Mirodenafil dihydrochloride is a PDE-5 inhibitor developed for the treatment of erectile dysfunction.

Formula: C₂₆H₃₉Cl₂N₅O₅S

Purity: 99.64% - 99.78%

Color and Shape: Solid

Molecular weight: 604.59

Ref: TM-TQ0126

Mirodenafil dihydrochloride

CAS: 862189-96-6

Mirodenafil dihydrochloride is a potent phosphodiesterase-5 (PDE5) inhibitor, which is a synthetic compound with a primarily chemical origin. Its mode of action involves the inhibition of the enzyme PDE5, which predominantly resides in the smooth muscle cells lining blood vessels. By inhibiting PDE5, Mirodenafil dihydrochloride effectively increases the levels of cyclic guanosine monophosphate (cGMP), leading to the relaxation of smooth muscle tissues and vasodilation.

Formula: C₂₆H₃₉Cl₂N₅O₅S

Purity: Min. 97 Area-%

Color and Shape: White Powder

Molecular weight: 604.59 g/mol

Ref: 3D-FM26013

Mirodenafil dihydrochloride - Bio-X ™

CAS: 862189-96-6

This product is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

Formula: C₂₆H₃₇N₅O₅S•(HCl)₂

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 604.59 g/mol

Ref: 3D-BM300101

Mirodenafil Dihydrochloride

Controlled Product

CAS: 862189-96-6

Formula: C₂₆H₃₇N₅O₅S·2ClH

Color and Shape: Neat

Molecular weight: 604.589

Ref: TR-M364950