92998-54-4

Basic information

• Product Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
• Synonyms: Nsc35941
• CAS NO: 92998-54-4
• Molecular Formula: C15H29N3O4
• Molecular Weight: 315.41296
• Mol File: 92998-54-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 565.9 °C at 760 mmHg
• Flash Point: 296.1 °C
• Appearance: /
• Density: 1.093 g/cm³
• Vapor Pressure: 2.75E-14mmHg at 25°C
• Refractive Index: 1.491
• CAS DataBase Reference: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid(92998-54-4)
• EPA Substance Registry System: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid(92998-54-4)

Safety Data

• Hazardous Substances Data: 92998-54-4(Hazardous Substances Data)

Usage

Description

2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid is a complex organic compound characterized by the presence of multiple amine groups, butanoyl groups, and a carboxylic acid group. It also features a methyl group attached to the butanoic acid moiety. The intricate structure of this compound suggests potential applications in pharmaceuticals, given its capacity for varied and specific interactions with biological systems due to the presence of amine and carboxylic acid functional groups.

Uses

Used in Pharmaceutical Industry:
2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid is used as a potential drug candidate for various biochemical processes. Its complex structure and functional groups enable it to engage in specific interactions with biological systems, making it a promising candidate for the development of new pharmaceuticals.
The specific applications and reasons for the use of this compound in the pharmaceutical industry are not provided in the materials. However, given the presence of amine and carboxylic acid groups, it can be inferred that this compound may be involved in the modulation of biological processes, such as enzyme inhibition, receptor binding, or other interactions that could lead to therapeutic effects. Further research and development would be necessary to explore and validate its potential uses in drug discovery and medicinal chemistry.

InChI:InChI=1/C15H29N3O4/c1-7(2)10(16)13(19)17-11(8(3)4)14(20)18-12(9(5)6)15(21)22/h7-12H,16H2,1-6H3,(H,17,19)(H,18,20)(H,21,22)