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1240387-33-0

1240387-33-0 Structure

1240387-33-0 Structure
IdentificationBack Directory
[Name]

Butanoic acid, 4,4'-(carbonyldiimino)bis-, 1,1'-bis(2,5-dioxo-1-pyrrolidinyl) ester
[CAS]

1240387-33-0
[Synonyms]

Urea-crosslinker C4-succinimide
Urea crosslinker – C?-arm, NHS ester (DSBU, BuUrBU)
bis(2,5-dioxopyrrolidin-1-yl)4,4'-(carbonylbis(azanediyl))dibutyrate
Butanoic acid, 4,4'-(carbonyldiimino)bis-, 1,1'-bis(2,5-dioxo-1-pyrrolidinyl) ester
Butanoic acid, 4,4'-(carbonyldiimino)bis-, 1,1'-bis(2,5-dioxo-1-pyrrolidinyl) ester
[Molecular Formula]

C17H22N4O9
[MDL Number]

MFCD30738322
[MOL File]

1240387-33-0.mol
[Molecular Weight]

426.38
Chemical PropertiesBack Directory
[density ]

1.47±0.1 g/cm3(Predicted)
[form ]

solid
[pka]

13.82±0.46(Predicted)
[InChI]

1S/C17H22N4O9/c22-11-5-6-12(23)20(11)29-15(26)3-1-9-18-17(28)19-10-2-4-16(27)30-21-13(24)7-8-14(21)25/h1-10H2,(H2,18,19,28)
[InChIKey]

XZSQCCZQFXUQCY-UHFFFAOYSA-N
[SMILES]

N2(C(=O)CCC2=O)OC(=O)CCCNC(=O)NCCCC(=O)ON1C(=O)CCC1=O
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

The ureido-4,4′-dibutyric acid bis(hydroxysuccinimide) ester, also known as DSBU or BuUrBU, is the longest version of MS-cleavable urea-based lysine-lysine reactive homobifunctional cross-linkers, featuring a C4-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
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