1-[3-[[(2,5-Dioxopyrrolidinyl)oxy]carbonyl]phenyl]-1H-pyrrol-2,5-dion
Bezeichnung:1-[3-[[(2,5-Dioxopyrrolidinyl)oxy]carbonyl]phenyl]-1H-pyrrol-2,5-dion
CAS-Nr58626-38-3
Englisch Name:3-Maleimidobenzoic acid N-hydroxysuccinimide ester
CBNumberCB0342553
SummenformelC15H10N2O6
Molgewicht314.25
MOL-Datei58626-38-3.mol
Synonyma
1-[3-[[(2,5-Dioxopyrrolidinyl)oxy]carbonyl]phenyl]-1H-pyrrol-2,5-dion
1-[3-[[(2,5-Dioxopyrrolidinyl)oxy]carbonyl]phenyl]-1H-pyrrol-2,5-dion physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 175-177 °C(lit.) |
| Siedepunkt | 524.5±52.0 °C(Predicted) |
| Dichte | 1.59±0.1 g/cm3(Predicted) |
| storage temp. | -20°C |
| Löslichkeit | ethyl acetate or DMF: ≤20 mg/mL may require addition of solvent to coupling buffer to at least 5% to maintain solubility |
| Aggregatzustand | crystalline |
| pka | -2.63±0.20(Predicted) |
| Farbe | White to Almost white |
| Sensitive | Moisture & Light Sensitive |
| BRN | 1505254 |
| 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,6-7H2 |
| InChIKey | LLXVXPPXELIDGQ-UHFFFAOYSA-N |
| SMILES | O=C1CCC(N1OC(C2=CC=CC(N3C(C=CC3=O)=O)=C2)=O)=O |
| CAS Datenbank | 58626-38-3(CAS DataBase Reference) |
| Kennzeichnung gefährlicher | Xi |
| R-Sätze: | 36/37/38 |
| S-Sätze: | 26-36 |
| WGK Germany | 3 |
| F | 10-21 |
| HS Code | 29280000 |
| Speicherklasse | 11 - Combustible Solids |
