Maleimidoacetic acid N-hydroxysuccinimide ester

C₁₀H₈N₂O₆CAS 55750-61-3252.18 g/mol

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Alkene Amide Lactam

Properties

Molecular formula: C₁₀H₈N₂O₆
Molar mass: 252.18 g/mol
Exact mass: 252.0382 Da
logP: -1.48Crippen estimate
Polar surface area: 101.1 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 3

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

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

55750-61-3

SMILES

C1CC(=O)N(C1=O)OC(=O)CN2C(=O)C=CC2=O

InChIKey

TYKASZBHFXBROF-UHFFFAOYSA-N

InChI

InChI=1S/C10H8N2O6/c13-6-1-2-7(14)11(6)5-10(17)18-12-8(15)3-4-9(12)16/h1-2H,3-5H2

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Names and synonyms

1 names

N-Succinimidyl maleimidoacetate

Work with Maleimidoacetic acid N-hydroxysuccinimide ester

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

Succinimidyl 3-maleimidopropionate55750-62-472 % similar N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-668 % similar N-(6-Maleimidocaproyloxy)succinimide55750-63-564 % similar N-Succinimidyl 11-(maleimido)undecanoate87981-04-264 % similar 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-361 % similar Mal-peg8-nhs ester2055033-05-961 % similar Disuccinimidyl glutarate79642-50-553 % similar Disuccinimidyl suberate68528-80-350 % similar

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

Elsewhere

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