ChemicalBook--->CAS DataBase List--->57079-01-3

57079-01-3

57079-01-3 Structure

57079-01-3 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 InformationBack 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
Spectrum DetailBack Directory
[Spectrum Detail]

11-Maleimidoundecanoic acid(57079-01-3)1HNMR
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