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Molecule
Succinimidyl 3-Maleimidopropionate
CAS: 55750-62-4 · C11H10N2O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 55750-62-4
- Molecular Formula
- C11H10N2O6
- Molecular Mass
- 266.21 g/mol
Identifiers
CAS Registry Number
55750-62-4
SMILES
O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O
InChI Key
JKHVDAUOODACDU-UHFFFAOYSA-N
InChI
InChI=1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2H,3-6H2
Names and Synonyms
- Succinimidyl 3-Maleimidopropionate Synonym
- 1H-Pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo-, 2,5-dioxo-1-pyrrolidinyl ester Synonym
- 1H-Pyrrole-2,5-dione, 1-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]- Synonym
- 3-Maleimidopropionic acid hydroxysuccinimide ester Synonym
- N-Succinimidyl 3-(N-maleimido)propionate Synonym
- N-Succinimidyl 3-maleimidopropionate Synonym
- β-Maleimidopropionic acid N-hydroxysuccinimide ester Synonym
- 3-Maleimidopropionic acid N-hydroxysuccinimide ester Synonym
- BMPS Synonym
- BMPS (crosslinking agent) Synonym
- 3-(2,5-Dioxo-2,5-dihydropyrrol-1-yl)propionic acid 2,5-dioxopyrrolidiny-1-yl ester Synonym
- Succinimidyl 3-maleimidopropanoate Synonym
- 3-Maleimidopropionic acid N-succinimidyl ester Synonym
- Succinimidyl 3-maleimidopropionate Synonym
- 2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-lH-pyrrol-1-yl)propanoate Synonym
- (2,5-Dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate Synonym
- 2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 266.21 g/mol | CAS Common Chemistry |
| 266.20899999999995 g/mol | RDKit | |
| 266.209 g/mol | RDKit | |
| Canonical SMILES | O=C1C=CC(=O)N1CCC(=O)ON2C(=O)CCC2=O | CAS Common Chemistry |
| InChI | InChI=1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2H,3-6H2 | CAS Common Chemistry |
| InChI Key | InChIKey=JKHVDAUOODACDU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 158-161 °C @ Solvent: Dichloromethane, Hexane | CAS Common Chemistry |
| Name | Succinimidyl 3-maleimidopropionate | CAS Common Chemistry |
| Heavy Atom Count | 19 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 101.06 Ų | RDKit |
| 100.6 Ų | chempirical lib | |
| LogP | -1.0913000000000004 | RDKit |
| -1.0913 | RDKit | |
| Molar Refractivity | 57.65600000000001 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3636 | RDKit |
| 0.36 | chempirical lib | |
| Exact Mass | 266.05388604 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 266.21 g/mol. Edit any field — others recompute live.
