N-Succinimidyl 11-(maleimido)undecanoate

C₁₉H₂₆N₂O₆CAS 87981-04-2378.43 g/mol

Open in Covalent MOL file

Alkene Amide Lactam

Properties

Molecular formula: C₁₉H₂₆N₂O₆
Molar mass: 378.43 g/mol
Exact mass: 378.1791 Da
logP: 2.03Crippen estimate
Polar surface area: 101.1 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 12

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

87981-04-2

SMILES

C1CC(=O)N(C1=O)OC(=O)CCCCCCCCCCN2C(=O)C=CC2=O

InChIKey

SGNVTRHWJGTNKV-UHFFFAOYSA-N

InChI

InChI=1S/C19H26N2O6/c22-15-10-11-16(23)20(15)14-8-6-4-2-1-3-5-7-9-19(26)27-21-17(24)12-13-18(21)25/h10-11H,1-9,12-14H2

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Names and synonyms

1 names

11-(Maleimido)undecanoic acid N-succinimidyl ester

Work with N-Succinimidyl 11-(maleimido)undecanoate

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)succinimide55750-63-5100 % similar N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-688 % similar Succinimidyl 3-maleimidopropionate55750-62-476 % similar Disuccinimidyl suberate68528-80-366 % similar 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-365 % similar Mal-peg8-nhs ester2055033-05-965 % similar Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-364 % similar Disuccinimidyl glutarate79642-50-559 % similar

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

Same formula

4-Benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester288154-16-5

Elsewhere

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