N-Succinimidyl 4-(4-maleimidophenyl)butyrate

C₁₈H₁₆N₂O₆CAS 79886-55-8356.33 g/mol

Open in Covalent MOL file

Alkene Amide Lactam

Properties

Molecular formula: C₁₈H₁₆N₂O₆
Molar mass: 356.33 g/mol
Exact mass: 356.1008 Da
logP: 1.05Crippen estimate
Polar surface area: 101.1 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 6

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

79886-55-8

SMILES

C1CC(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N3C(=O)C=CC3=O

InChIKey

PMJWDPGOWBRILU-UHFFFAOYSA-N

InChI

InChI=1S/C18H16N2O6/c21-14-8-9-15(22)19(14)13-6-4-12(5-7-13)2-1-3-18(25)26-20-16(23)10-11-17(20)24/h4-9H,1-3,10-11H2

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Names and synonyms

1 names

Succinimidyl 4-(4-maleimidophenyl)butyrate

Work with N-Succinimidyl 4-(4-maleimidophenyl)butyrate

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-(Gamma-Maleimidobutyryloxy)succinimide80307-12-655 % similar N-(6-Maleimidocaproyloxy)succinimide55750-63-552 % similar N-Succinimidyl 11-(maleimido)undecanoate87981-04-252 % similar Bismaleimidodiphenylmethane13676-54-551 % similar N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-950 % similar Succinimidyl 3-maleimidopropionate55750-62-450 % similar Disuccinimidyl glutarate79642-50-550 % similar m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-349 % similar

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

Elsewhere

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