chempirical

Disuccinimidyl carbonate

C9H8N2O7CAS 74124-79-1256.17 g/mol

Open in Covalent MOL file
OONOOONOO
AmideCarbonateLactam

Properties

Molecular formula
C9H8N2O7
Molar mass
256.17 g/mol
Exact mass
256.0332 Da
Melting point
209–211 °C
logP
-0.73Crippen estimate
Polar surface area
110.3 Ų
H-bond donors / acceptors
0 / 7
Rotatable bonds
2

Identifiers

CAS number
74124-79-1
SMILES
O=C(ON1C(=O)CCC1=O)ON1C(=O)CCC1=O
InChIKey
PFYXSUNOLOJMDX-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2O7/c12-5-1-2-6(13)10(5)17-9(16)18-11-7(14)3-4-8(11)15/h1-4H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

16 names · show all
  • Carbonic acid, bis(2,5-dioxo-1-pyrrolidinyl) ester
  • 2,5-Pyrrolidinedione, 1,1′-[carbonylbis(oxy)]bis-
  • N,N′-Disuccinimidyl carbonate
  • N,N′-Disuccinimido carbonate
  • Disuccimidyl carbonate
  • Bis(N-succinimidyl) carbonate
  • 1-[[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]oxy]-2,5-pyrrolidinedione
  • Carbonic acid bis(2,5-dioxopyrrolidin-1-yl) ester
  • Di(2,5-dioxopyrrolidin-1-yl) carbonate
  • Bis(succinimidyl) carbonate
  • N,N-Disuccinimidyl carbonate
  • Bis(2,5-dioxopyrrolidin-1-yl) carbonate
  • DSC
  • Carbonic acid disuccinimidyl ester
  • Disuccinimide carbonate
  • Di(N-succinimidyl) carbonate

Work with Disuccinimidyl carbonate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

tert-Butyl succinimidyl carbonate13139-12-362 % similar Cyclopentyl 2,5-dioxo-1-pyrrolidinyl carbonate128595-07-359 % similar Disuccinimidyl glutarate79642-50-557 % similar Acetic acid N-hydroxysuccinimide ester14464-29-054 % similar 2,5-Dioxo-1-pyrrolidinyl [2-(trimethylsilyl)ethyl] carbonate78269-85-953 % similar Disuccinimidyl suberate68528-80-352 % similar N-(Benzyloxycarbonyloxy)succinimide13139-17-852 % similar Iodoacetic acid N-hydroxysuccinimide ester39028-27-850 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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