M-Maleimidobenzoyl-N-hydroxysuccinimide
Properties
- Molecular formula
- C15H10N2O6
- Molar mass
- 314.25 g/mol
- Exact mass
- 314.0539 Da
- Melting point
- 175–178 °C
- logP
- 0.34Crippen estimate
- Polar surface area
- 101.1 Ų
- H-bond donors / acceptors
- 0 / 6
- Rotatable bonds
- 3
Identifiers
CAS number
58626-38-3SMILES
O=C(ON1C(=O)CCC1=O)c1cccc(N2C(=O)C=CC2=O)c1InChIKey
LLXVXPPXELIDGQ-UHFFFAOYSA-NInChI
InChI=1S/C15H10N2O6/c18-11-4-5-12(19)16(11)10-3-1-2-9(8-10)15(22)23-17-13(20)6-7-14(17)21/h1-5,8H,6-7H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Benzoic acid, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2,5-dioxo-1-pyrrolidinyl ester
- 1H-Pyrrole-2,5-dione, 1-[3-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-
- m-Maleimidobenzoic acid N-hydroxysuccinimide ester
- N-(m-Maleimidobenzoyloxy)succinimide
- m-Maleimidobenzoyl N-hydroxysuccinimide ester
- N-(m-Maleimidobenzoyloxy)succinamide
- MMBS
- MBS
- N-(3-Maleimidobenzoyloxy)succinamide
- NSC 294786
- (2,5-Dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate
Work with M-Maleimidobenzoyl-N-hydroxysuccinimide
Similar compounds
M-Phenylenebismaleimide3006-93-754 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-753 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-949 % similar
N-Phenylmaleimide941-69-544 % similar
Diallyl isophthalate1087-21-440 % similar
1,4-Phenylenebismaleimide3278-31-740 % similar
(O-Chlorophenyl)maleimide1203-24-339 % similar
Bismaleimidodiphenylmethane13676-54-538 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds