N-(Gamma-Maleimidobutyryloxy)succinimide

C₁₂H₁₂N₂O₆CAS 80307-12-6280.24 g/mol

Open in Covalent MOL file

Alkene Amide Lactam

Properties

Molecular formula: C₁₂H₁₂N₂O₆
Molar mass: 280.24 g/mol
Exact mass: 280.0695 Da
logP: -0.70Crippen estimate
Polar surface area: 101.1 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

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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