153212-71-6

Basic information

• Product Name: (3-nitrobenzoyl)alanine
• Synonyms: (3-nitrobenzoyl)alanine;(+/-)-3-(3-NITROBENZOYL)ALANINE
• CAS NO: 153212-71-6
• Molecular Formula: C10H10 N2 O5
• Molecular Weight: 238.2
• Mol File: 153212-71-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 444.3°C at 760 mmHg
• Flash Point: 222.5°C
• Appearance: /
• Density: 1.448g/cm³
• Vapor Pressure: 1.13E-08mmHg at 25°C
• Refractive Index: 1.611
• PKA: 2.08±0.23(Predicted)
• CAS DataBase Reference: (3-nitrobenzoyl)alanine(CAS DataBase Reference)
• NIST Chemistry Reference: (3-nitrobenzoyl)alanine(153212-71-6)
• EPA Substance Registry System: (3-nitrobenzoyl)alanine(153212-71-6)

Safety Data

• Hazardous Substances Data: 153212-71-6(Hazardous Substances Data)

Usage

Description

(3-nitrobenzoyl)alanine is a chemical compound that consists of a nitrobenzoyl group attached to an alanine molecule. It is commonly used in organic synthesis and pharmaceutical research, and may have potential applications in drug development. The nitrobenzoyl group adds aromaticity and electron-withdrawing properties to the alanine, which can affect its reactivity and biological activity. (3-nitrobenzoyl)alanine may have potential as a building block for the synthesis of bioactive molecules or as a pharmacophore in drug design.

Uses

Used in Organic Synthesis:
(3-nitrobenzoyl)alanine is used as a building block for the synthesis of bioactive molecules, due to its aromaticity and electron-withdrawing properties.
Used in Pharmaceutical Research:
(3-nitrobenzoyl)alanine is used as a pharmacophore in drug design, as it may have potential applications in the development of new pharmaceuticals or biologically active compounds.
Used in Drug Development:
(3-nitrobenzoyl)alanine may have potential as a building block for the synthesis of bioactive molecules, which could lead to the development of new pharmaceuticals or biologically active compounds. Further research on this compound could enhance its applications in drug development.

InChI:InChI=1/C10H10N2O5/c11-8(10(14)15)5-9(13)6-2-1-3-7(4-6)12(16)17/h1-4,8H,5,11H2,(H,14,15)