Basic Information |
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| Product Name： | N-SUCCINIMIDYL 6-MALEIMIDOHEXANOATE |
| CAS： | 55750-63-5 |
| English Synonyms： | 6-MALEIMIDOCAPROIC ACID N-SUCCINIMIDYL ESTER ; N-SUCCINIMIDYL 6-MALEIMIDOCAPROATE [CROSS-LINKING REAGENT] ; N-SUCCINIMIDYL 6-MALEIMIDOCAPROATE ; 6-MALEIMIDOHEXANOIC ACID N-HYDROXYSUCCINIMIDE ESTE ; MAL-HEPTANOIC ACID NHS ESTER ; 1-[6-[(2,5-DIOXO-1-PYRROLIDINYL)OXY]-6-OXOHEXYL]-1H-PYRROLE-2,5-DIONE ; N-(EPSILON-MALEIMIDOCAPROYLOXY)SUCCINIMIDE ; EMCS ; N-SUCCINIMIDYL 6-MALEIMIDOHEXANOATE ; 2,5-DIOXOPYRROLIDIN-1-YL 6-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)HEXANOATE ; (2,5-DIOXOPYRROLIDIN-1-YL) 6-(2,5-DIOXOPYRROL-1-YL)HEXANOATE ; N-(6-MALEIMIDOCAPROYLOXY)SUCCINIMIDE ; N-[EPSILON-MALEIMIDOCAPROYLOXY]SUCCINIMIDE ESTER ; 6-MALEIMIDOCAPROIC ACID-NHS ; N-(E-MALEIMIDOCAPROYLOXY)SUCCINIMIDE ; 6-MALEIMIDOHEXANOIC ACID N-HYDROXYSUCCINIMIDE ESTER ; MCA-OSU ; 6-MALEIMIDOHEXANOIC ACID NHS ESTER ; 6-MALEIMIDOCAPROIC ACID N-HYDROXYSUCCINIMIDE ESTER |
| MDL Number.： | MFCD00043043 |
| H bond acceptor： | 8 |
| H bond donor： | 0 |
| Smile： | C1CC(=O)N(C1=O)OC(=O)CCCCCN2C(=O)C=CC2=O |
| InChi： | InChI=1S/C14H16N2O6/c17-10-5-6-11(18)15(10)9-3-1-2-4-14(21)22-16-12(19)7-8-13(16)20/h5-6H,1-4,7-9H2 |
| InChiKey： | InChIKey=VLARLSIGSPVYHX-UHFFFAOYSA-N |
Property |
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| Melting Point： | 70-73 DEG C(LIT)/71°C |
| Comments： | UNSPSC: 12352100 WGK: 3 |
Safety information |
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| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H315-H319-H335 |
| Precautionary statements： | P261-P305 + P351 + P338 |
| hazard symbol： | Xi |
| Risk Code： | R:36/37/38 |
| Safe Code： | S:26-36 |
| WGK Germany： | 3 |
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