11-maleimidoundecanoic acid

Product Information

Molecular Formula:
C15H23NO4
Molecular Weight:
281.35
Description
11-Maleimidoundecanoic acid is a crosslinking reagent for conjugating biochemicals to the polymer chain.
Synonyms
N-(10-Carboxydecyl)maleimide; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid; KMUA; UNII-LG78EY7HVB; maleimidoundecanoic acid; AM-10; MUDA; 1H-Pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo-; LG78EY7HVB; Maleimide-(CH2)10-COOH; N-(10-Carboxydecyl)maleimide
IUPAC Name
11-(2,5-dioxopyrrol-1-yl)undecanoic acid
Canonical SMILES
C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)O
InChI
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)
InChI Key
UVZTZBRGZXIBLZ-UHFFFAOYSA-N
Boiling Point
452.8±18.0 °C (Predicted)
Melting Point
89-90 °C
Flash Point
>350.6 °F
Purity
99% (HPLC)
Density
1.139±0.06 g/cm3 (Predicted)
Solubility
Soluble in Methanol, Chloroform; Slightly soluble in Acetonitrile (Sonicated), Chloroform, Dichloromethane
Appearance
White to Light Yellow Solid
Storage
-20 °C
Refractive Index
n20/D 1.495

Safety Information

Hazards
H315 - H319 - H335
Precautionary Statement
P302 + P352 - P305 + P351 + P338

Computed Properties

XLogP3
3.7
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
11
Exact Mass
281.16270821 g/mol
Monoisotopic Mass
281.16270821 g/mol
Topological Polar Surface Area
74.7Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
358
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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