|
Molecular Formula |
C41H60N3O8P |
|
Molecular Weight |
753.92 g/mol |
|
Mass Contribution |
343.31 g/mol |
|
Chemical Name |
2-cyanoethyl (1-(4-methoxyphenyl)-1,1-diphenyl-5,8,11,14,17-pentaoxa-2-azanonadecan-19-yl) diisopropylphosphoramidite |
|
Appearance |
Colorless to yellowish viscous oil |
|
Storage Conditions |
Keep in a dark and dry place at -20°C |
|
Usage |
Diluent: Anhydrous Acetonitrile. Coupling: No changes needed from standard method recommended by synthesizer manufacturer. Deprotection: As with other trityl-protected amines, drying down the oligo after cleavage and deprotection without addition of an non-volatile base (for example, TRIS) will lead to loss of the Trityl protecting group.. |
|
1H NMR (CD3CN) |
Conforms to the internal standard |
|
31P NMR (CD3CN) |
Conforms to the internal standard |