Chemical Name |
Fmoc-Ala-(Dmb)Gly-OH |
CAS Number |
1188402-17-6 |
MDL Number |
MFCD08064314 |
Molecular Formula |
C29H30N2O7 |
Molecular Weight |
518.56 |
Introduction of the Dmb-moiety disrupts aggregated sequences during Fmoc-SPPS as efficiently as a pseudoproline residue. Dmb dipeptides couple smoothly, as, contrary to Hmb dipeptides, they cannot form oxazepinones. Dmb is removed during the final TFA cleavage in the presence of scavengers.
Purity |
NLT 98% |
Storage |
-20 ± 5 ºC |
*The above information is for reference only.