N-(Gamma-Maleimidobutyryloxy)succinimide

C12H12N2O6CAS 80307-12-6280.24 g/mol

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AlkeneAmideLactam

Properties

Molecular formula
C12H12N2O6
Molar mass
280.24 g/mol
Exact mass
280.0695 Da
logP
-0.70Crippen estimate
Polar surface area
101.1 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
5

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 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
80307-12-6
SMILES
C1CC(=O)N(C1=O)OC(=O)CCCN2C(=O)C=CC2=O
InChIKey
PVGATNRYUYNBHO-UHFFFAOYSA-N
InChI
InChI=1S/C12H12N2O6/c15-8-3-4-9(16)13(8)7-1-2-12(19)20-14-10(17)5-6-11(14)18/h3-4H,1-2,5-7H2

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Names and synonyms

1 names
  • Gmbs

Work with N-(Gamma-Maleimidobutyryloxy)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

N-(6-Maleimidocaproyloxy)succinimide55750-63-588 % similar N-Succinimidyl 11-(maleimido)undecanoate87981-04-288 % similar Succinimidyl 3-maleimidopropionate55750-62-481 % similar 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-368 % similar Mal-peg8-nhs ester2055033-05-968 % similar Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-368 % similar Disuccinimidyl glutarate79642-50-563 % similar Disuccinimidyl suberate68528-80-359 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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