| Identification |
| Name: | 1H-Pyrrole-1-hexanoicacid, 2,5-dihydro-2,5-dioxo- |
| Synonyms: | 6-Maleimidocaproicacid; 6-Maleimidocapronic acid; 6-Maleimidohexanoic acid;N-(5-Carboxy-n-pentyl)maleimide; N-(5-Carboxypentyl)maleimide; e-Maleimidocaproic acid; e-Maleimidohexanoic acid |
| CAS: | 55750-53-3 |
| Molecular Formula: | C10H13 N O4 |
| Molecular Weight: | 211.21 |
| InChI: | InChI=1/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 86-91 ºC |
| Flash Point: | 200.1°C |
| Boiling Point: | 407.3°C at 760 mmHg |
| Density: | 1.285g/cm3 |
| Refractive index: | 1.536 |
| Flash Point: | 200.1°C |
| Storage Temperature: | 2-8°C |
| Usage: | A sulfhydryl reactive heterobifunctional crosslinking reagent. Widely used probe for introducing maleimides groups into biomolecules. A probe for thiol groups in proteins.
Spacer Arm: 9.4 Angstrom |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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