N-Succinimidyl 4-(4-maleimidophenyl)butyrate

C18H16N2O6CAS 79886-55-8356.33 g/mol

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AlkeneAmideLactam

Properties

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 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
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

PubChem CAS Common Chemistry NIST WebBook