CAS 119068-32-5

JMV 176

Description:

JMV 176, with the CAS number 119068-32-5, is a chemical compound that belongs to the class of small molecules. It is primarily recognized for its potential applications in medicinal chemistry, particularly in the development of therapeutic agents. The compound exhibits specific biological activities, which may include interactions with various biological targets, making it of interest in pharmacological research. JMV 176's structure likely features functional groups that contribute to its reactivity and solubility, influencing its behavior in biological systems. As with many compounds in drug development, its efficacy, safety, and mechanism of action would be subjects of extensive study. Additionally, the compound's stability, toxicity, and pharmacokinetic properties are crucial for determining its viability as a therapeutic candidate. Overall, JMV 176 represents a significant area of interest within the field of drug discovery, highlighting the ongoing efforts to identify and optimize new chemical entities for medical use.

Formula: C₅₃H₇₀N₈O₁₅S

InChI: InChI=1/C53H70N8O15S/c1-6-8-18-38(57-49(68)41(61-52(71)75-53(3,4)5)28-33-21-23-35(24-22-33)76-77(72,73)74)44(62)25-26-45(63)56-42(29-34-31-55-37-20-14-13-17-36(34)37)50(69)58-39(19-9-7-2)48(67)60-43(30-46(64)65)51(70)59-40(47(54)66)27-32-15-11-10-12-16-32/h10-17,20-24,31,38-43,55H,6-9,18-19,25-30H2,1-5H3,(H2,54,66)(H,56,63)(H,57,68)(H,58,69)(H,59,70)(H,60,67)(H,61,71)(H,64,65)(H,72,73,74)

Synonyms:

• Jmv 176
• tert-Butyloxycarbonyl-sulfo-tyrosyl-psi-acetyl-glycyl-tryptophyl-norleucyl-aspartyl-phenylalanylamide
• N-(5-{[N-(tert-butoxycarbonyl)-O-sulfotyrosyl]amino}-4-oxononanoyl)tryptophylnorleucyl-alpha-aspartylphenylalaninamide
• L-Phenylalaninamide, N-(5-((2-(((1,1-dimethylethoxy)carbonyl)amino)-1-oxo-3-(4-(sulfooxy)phenyl)propyl)amino)-1,4-dioxononyl)-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, (S-(R*,R*))-
• Jmv-176
• Boc-tyr(SO3)-nle-psi-(coch2)-gly-trp-nle-asp-phe-NH2

Jmv 176

CAS: 119068-32-5

Jmv 176 is a CCK agonist when first given and becomes a cholecystokinin antagonist after 3-4 hours.

Formula: C₅₃H₇₀N₈O₁₅S

Purity: 98%

Color and Shape: Solid

Molecular weight: 1091.24

Ref: TM-T25550