| Identification | Back Directory | [Name]
11-Maleimidoundecanoic acid | [CAS]
57079-01-3 | [Synonyms]
MM-281
Maleimide-(CH2)10-COOH
Mal-(CH2)10-COOH (KMUA)
Maleimidoundecanoic acid
11-Maleimidoundecaic acid
11-maleimidodecanoic acid
11-Maleimidoundecanoic acid
11-Maleimide undecanoic acid
N-(10-Carboxydecyl)MaleiMide
KMUA 11-maleimidoundecanoic acid
N-κ-MaleiMidoundecanoic acid(KMUA)
11-(2,5-dioxopyrrol-1-yl)undecanoic acid
11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid
1H-Pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo-
11-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoic acid | [Molecular Formula]
C15H23NO4 | [MDL Number]
MFCD00941279 | [MOL File]
57079-01-3.mol | [Molecular Weight]
281.35 |
| Chemical Properties | Back Directory | [Melting point ]
89-90°C | [Boiling point ]
452.8±18.0 °C(Predicted) | [density ]
1.139±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Soluble in methanol, and chloroform. | [form ]
Powder | [pka]
4.78±0.10(Predicted) | [color ]
White to off-white | [InChI]
1S/C15H23NO4/c17-13-10-11-14(18)16(13)12-8-6-4-2-1-3-5-7-9-15(19)20/h10-11H,1-9,12H2,(H,19,20) | [InChIKey]
UVZTZBRGZXIBLZ-UHFFFAOYSA-N | [SMILES]
OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26 | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Uses]
A sulfhydryl reactive heterobifunctional crosslinking reagent.
Spacer Arm: 15.7 Angstroms | [General Description]
Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers | [IC 50]
Alkyl-Chain |
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