Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(carbonylbis(azanediyl))dipropionate
Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(carbonylbis(azanediyl))dipropionate Basic information
- Product Name:
- Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(carbonylbis(azanediyl))dipropionate
- Synonyms:
-
- linker – C3-arm, NHS ester
- Urea croß
- C3-Urea-NHS-crosslinker
- Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(carbonylbis(azanediyl))dipropionate
- Urea crosslinker – C3-arm, NHS ester
- (2,5-dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]carbamoylamino]propanoate
- Urea-crosslinker C3-succinimide
- CAS:
- 2185840-20-2
- MF:
- C15H18N4O9
- MW:
- 398.33
- Mol File:
- 2185840-20-2.mol
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Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(carbonylbis(azanediyl))dipropionate Chemical Properties
- Density
- 1.54±0.1 g/cm3(Predicted)
- form
- solid
- pka
- 13.06±0.46(Predicted)
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Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(carbonylbis(azanediyl))dipropionate Usage And Synthesis
Uses
The ureido-3,3′-dipropionic acid bis(hydroxysuccinimide) ester, is a medium length MS-cleavable urea-based lysine-lysine reactive homobifunctional cross-linkers, featuring a C3-arm. At neutral or slightly basic pH, it irreversibly crosslinks the neighbouring lysine groups. The presence of the symmetrical urea moiety which is prone to collision-induced dissociation allows for the unambiguous distinguishing of crosslinks in tandem CID-MS experiments.
reaction suitability
reaction type: C-C Bond Formation
reagent type: cross-linking reagent
Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(carbonylbis(azanediyl))dipropionateSupplier
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