CAS 313505-85-0

7,13-Bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecanedihydrochloride

Description:

7,13-Bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecanedihydrochloride is a complex organic compound characterized by its unique structure, which includes a cyclic framework containing both nitrogen and oxygen atoms. This compound features two 4-nitrophenylmethyl groups, which contribute to its potential applications in various fields, including medicinal chemistry and materials science. The presence of multiple functional groups, such as nitro groups, enhances its reactivity and may influence its biological activity. As a dihydrochloride salt, it is likely to exhibit increased solubility in polar solvents, which is advantageous for various experimental applications. The compound's molecular structure suggests potential interactions with biological targets, making it of interest for research in drug development. Additionally, its stability and solubility characteristics can be influenced by environmental factors such as pH and temperature. Overall, this compound represents a significant area of study due to its complex architecture and potential utility in various chemical and pharmaceutical applications.

Formula: C₂₄H₃₂N₄O₇

Synonyms:

• ML111
• VU590
• VU 590 dihydrochlori
• 1,4,10-Trioxa-7,13-diazacyclopentadecane, 7,13-bis[(4-nitrophenyl)methyl]-
• VU 590 dihydrochloride
• 7,13-Bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecanedihydrochloride

VU590

CAS: 313505-85-0

VU590

Purity: ≥98%

Molecular weight: 488.53g/mol

Ref: 54-BUP02148

VU590

CAS: 313505-85-0

VU590 is an inhibitor of extrarenal medullary potassium ROMK.VU590 inhibits Kir7.1 and modulates uterine myometrial contractility and melanocortin signalling.

Formula: C₂₄H₃₂N₄O₇

Purity: 98.06%

Color and Shape: Solid

Molecular weight: 488.53

Ref: TM-T23516