chempirical

N-(Benzyloxycarbonyloxy)succinimide

C12H11NO5CAS 13139-17-8249.22 g/mol

Open in Covalent MOL file
OOONOO
AmideCarbonateLactam

Properties

Molecular formula
C12H11NO5
Molar mass
249.22 g/mol
Exact mass
249.0637 Da
Melting point
78–80 °C
logP
1.40Crippen estimate
Polar surface area
72.9 Ų
H-bond donors / acceptors
0 / 5
Rotatable bonds
3

Identifiers

CAS number
13139-17-8
SMILES
O=C(OCc1ccccc1)ON1C(=O)CCC1=O
InChIKey
MJSHDCCLFGOEIK-UHFFFAOYSA-N
InChI
InChI=1S/C12H11NO5/c14-10-6-7-11(15)13(10)18-12(16)17-8-9-4-2-1-3-5-9/h1-5H,6-8H2

Weigh it out

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

Names and synonyms

14 names · show all
  • Carbonic acid, 2,5-dioxo-1-pyrrolidinyl phenylmethyl ester
  • Succinimide, N-(carboxyoxy)-, benzyl ester
  • 2,5-Pyrrolidinedione, 1-[[(phenylmethoxy)carbonyl]oxy]-
  • Carbonic acid, monobenzyl ester, succinimido deriv.
  • Benzyloxycarbonyloxysuccinimide
  • Benzyl 2,5-dioxopyrrolid-1-yl carbonate
  • N-(N-Benzyloxycarbonyloxy)succinimide
  • Benzyl N-succinimidyl carbonate
  • Benzyl succinimidyl carbonate
  • Cbz-OSu
  • 1-[[(Benzyloxy)carbonyl]oxy]-2,5-pyrrolidinedione
  • 1-[[(Phenylmethoxy)carbonyl]oxy]-2,5-pyrrolidinedione
  • Benzyl 2,5-dioxopyrrolidin-1-yl carbonate
  • 1-[[[(Phenylmethyl)oxy]carbonyl]oxy]-2,5-pyrrolidinedione

Work with N-(Benzyloxycarbonyloxy)succinimide

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

Bis(phenylmethyl) carbonate3459-92-565 % similar N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-864 % similar Phenyl phenylmethyl carbonate28170-07-256 % similar Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-756 % similar N-(9-Fluorenylmethoxycarbonyloxy)succinimide82911-69-155 % similar Disuccinimidyl carbonate74124-79-152 % similar Dibenzyl succinate103-43-551 % similar (2,5-Dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate3401-36-351 % similar

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

Same formula

Methyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-17-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook