507472-28-8

Basic information

• Product Name: FMOC-(R)-3-AMINO-3-(3-METHYL-PHENYL)-PROPIONIC ACID
• Synonyms: (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-M-TOLYL-PROPIONIC ACID;(R)-3-(9-FLUORENYLMETHOXYCARBONYLAMINO)-3-(3-METHYL-PHENYL)-PROPIONIC ACID;N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-L-HOMO(3-METHYLPHENYL)GLYCINE;FMOC-D-BETA-PHE(3-ME)-OH;FMOC-(R)-3-AMINO-3-(3-METHYL-PHENYL)-PROPANOIC ACID;FMOC-(R)-3-AMINO-3-(3-METHYL-PHENYL)-PROPIONIC ACID;FMOC-PHG(3-ME)-(C*CH2)OH;Fmoc-D-b-Phe(3-Me)-OH
• CAS NO: 507472-28-8
• Molecular Formula: C25H23NO4
• Molecular Weight: 401.45
• Product Categories: 3-Amino-3-phenylpropionic Acid Analogs;3-Amino-3-phenylpropanoic Acid Analogs;B-Amino
• Mol File: 507472-28-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 625.2°C at 760 mmHg
• Flash Point: 331.9°C
• Appearance: /
• Density: 1.254g/cm³
• Vapor Pressure: 1.71E-16mmHg at 25°C
• Refractive Index: 1.625
• Storage Temp.: 2-8°C
• CAS DataBase Reference: FMOC-(R)-3-AMINO-3-(3-METHYL-PHENYL)-PROPIONIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: FMOC-(R)-3-AMINO-3-(3-METHYL-PHENYL)-PROPIONIC ACID(507472-28-8)
• EPA Substance Registry System: FMOC-(R)-3-AMINO-3-(3-METHYL-PHENYL)-PROPIONIC ACID(507472-28-8)

Safety Data

• Hazardous Substances Data: 507472-28-8(Hazardous Substances Data)

Usage

General Description

FMOC-(R)-3-AMINO-3-(3-METHYL-PHENYL)-PROPIONIC ACID is a compound used in the field of organic chemistry and pharmaceutical research. It is a derivative of 3-amino-3-(3-methyl-phenyl)-propionic acid, with the addition of the FMOC (9-fluorenylmethoxycarbonyl) protecting group. FMOC-(R)-3-AMINO-3-(3-METHYL-PHENYL)-PROPIONIC ACID is commonly used as a building block in the synthesis of peptides and other biologically active molecules. The FMOC protecting group can be easily removed under mild conditions, making it a useful compound for the preparation of peptide libraries and drug development. Additionally, the presence of an amino group in the molecule makes it suitable for various chemical reactions and modifications.

InChI:InChI=1/C25H23NO4/c1-16-7-6-8-17(13-16)23(14-24(27)28)26-25(29)30-15-22-20-11-4-2-9-18(20)19-10-3-5-12-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m1/s1