1050501-64-8

Basic information

• Product Name: (S)-2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-6-azido-2-Methylhexanoic acid
• Synonyms: (S)-2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-6-azido-2-Methylhexanoic acid;(S)-N-FMoc-2-(4'-azido)alanine;FMoc-α-Me-Gly(4-azidobutyl)-OH;Fmoc-(S)-2-(4-azidobutane)Ala-OH;Fmoc-(S)-6-azido-2-methylhexanoic acid;N6-Diazo-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-L-lysine;6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-L-norleucine;(9H-Fluoren-9-yl)MethOxy]Carbonyl Alpha-Methyl-Gly(4-Azidobutyl)-OH
• CAS NO: 1050501-64-8
• Molecular Formula: C22H24N4O4
• Molecular Weight: 408.45036
• Product Categories: a-methylamino acids
• Mol File: 1050501-64-8.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• Storage Temp.: ?20°C
• CAS DataBase Reference: (S)-2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-6-azido-2-Methylhexanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-6-azido-2-Methylhexanoic acid(1050501-64-8)
• EPA Substance Registry System: (S)-2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-6-azido-2-Methylhexanoic acid(1050501-64-8)

Safety Data

• Hazard Codes: N
• Statements: 50
• Safety Statements: 61
• RIDADR: UN 3077 9 / PGIII
• WGK Germany: 3
• Hazardous Substances Data: 1050501-64-8(Hazardous Substances Data)

Usage

General Description

"(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-azido-2-methylhexanoic acid" is a chemical compound with a complex structure. The compound belongs to the organic class of molecules, featuring fluoren-9-yl, carbonylamino, and azido groups, as well as a 2-methylhexanoic acid residue. The fluorenyl group exhibits aromatic properties, derived from the polycyclic aromatic hydrocarbon fluorene. The carbonylamino group, also known as amide, is an important functional group in biochemistry and material science. The azido group is often associated with high energy and can participate in click chemistry or serve as a precursor for the production of amines. The compound's stereochemistry is depicted by "(S)", which means it contains one or more chiral centers and exists as one of the two possible enantiomers.