m-Maleimidobenzoyl-N-hydroxysuccinimide

C15H10N2O6CAS 58626-38-3314.25 g/mol

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AlkeneAmideLactam

Properties

Molecular formula
C15H10N2O6
Molar mass
314.25 g/mol
Exact mass
314.0539 Da
Melting point
175–178 °C
logP
0.34Crippen estimate
Polar surface area
101.1 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
58626-38-3
SMILES
O=C(ON1C(=O)CCC1=O)c1cccc(N2C(=O)C=CC2=O)c1
InChIKey
LLXVXPPXELIDGQ-UHFFFAOYSA-N
InChI
InChI=1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2

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Names and synonyms

11 names
  • Benzoic acid, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,5-dioxo-1-pyrrolidinyl ester
  • 1H-Pyrrole-2,5-dione, 1-[3-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-
  • m-Maleimidobenzoic acid N-hydroxysuccinimide ester
  • N-(m-Maleimidobenzoyloxy)succinimide
  • m-Maleimidobenzoyl N-hydroxysuccinimide ester
  • N-(m-Maleimidobenzoyloxy)succinamide
  • MMBS
  • MBS
  • N-(3-Maleimidobenzoyloxy)succinamide
  • NSC 294786
  • (2,5-Dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate

Work with m-Maleimidobenzoyl-N-hydroxysuccinimide

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

2,5-Dioxopyrrolidin-1-yl benzoate23405-15-456 % similar N,N′-1,3-Phenylenedimaleimide3006-93-754 % similar 3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-753 % similar N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-849 % similar 1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-949 % similar 1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-647 % similar N-Phenylmaleimide941-69-544 % similar 1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-944 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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