Chemical Name |
Fmoc-Gly-(Dmb)Gly-OH |
CAS Number |
848861-65-4 |
MDL Number |
MFCD08064315 |
Molecular Formula |
C28H28N2O7 |
Molecular Weight |
504.53 |
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.