206060-42-6

Basic information

• Product Name: FMOC-L-3-NITROPHENYLALANINE
• Synonyms: Fmoc-L-3-NO2-Phe-OH;(S)-N-FMOC-3-AMINO-3-(3-NITROPHENYL) PROPANOIC ACID 95%(98%E.E.);Fmoc-b-Phe(3-NO2)-OH;FMoc-L-3-NO2-Phe-OH FMoc-3-Nitro-L-Phenylalanine;(S)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(3-nitrophenyl)propanoic acid;(S)-3-(9-FLUORENYLMETHOXYCARBONYLAMINO)-3-(3-NITRO-PHENYL)-PROPIONIC ACID;(S)-N-FMOC-3-AMINO-3-(3-NITROPHENYL) PROPANOIC ACID;(S)-N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-(3-NITROPHENYL)PROPIONIC ACID
• CAS NO: 206060-42-6
• Molecular Formula: C₂₄H₂₀N₂O₆
• Molecular Weight: 432.43
• Product Categories: Amino Acids
• Mol File: 206060-42-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 140 °C
• Boiling Point: 546.11°C (rough estimate)
• Flash Point: 371.147 °C
• Appearance: /
• Density: 1.3445 (rough estimate)
• Vapor Pressure: 5.4E-20mmHg at 25°C
• Refractive Index: 1.6300 (estimate)
• Storage Temp.: Store at R.T.
• PKA: 3.61±0.10(Predicted)
• CAS DataBase Reference: FMOC-L-3-NITROPHENYLALANINE(CAS DataBase Reference)
• NIST Chemistry Reference: FMOC-L-3-NITROPHENYLALANINE(206060-42-6)
• EPA Substance Registry System: FMOC-L-3-NITROPHENYLALANINE(206060-42-6)

Safety Data

• Hazard Codes: Xi
• Safety Statements: 24/25
• HazardClass: IRRITANT
• Hazardous Substances Data: 206060-42-6(Hazardous Substances Data)

Usage

General Description

FMOC-L-3-Nitrophenylalanine is a chemical compound commonly used in peptide synthesis and proteomics research. It is a derivative of the amino acid phenylalanine, with a fluorophore (FMOC) and a nitro group attached to the phenyl ring. FMOC-L-3-NITROPHENYLALANINE is often used as a fluorescent probe to study protein-protein interactions, enzymatic activities, and ligand binding. Its unique fluorescent properties allow for easy detection and quantification in various biochemical assays. FMOC-L-3-Nitrophenylalanine is also being explored for potential applications in drug delivery systems and bioimaging techniques due to its ability to target specific biological molecules.

InChI:InChI=1/C24H20N2O6/c27-23(28)22(13-15-6-5-7-16(12-15)26(30)31)25-24(29)32-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28)/t22-/m0/s1