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3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate

3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate

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Molecular Formula:

C11H19NO4

Molecular Weight:

229.28

CAS Number:

24249-95-4

Catalog Number:

24249-95-4

Product Information

Molecular Formula:

C11H19NO4

Molecular Weight:

229.28

Description

3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate, an extensively utilized quaternary ammonium compound within the biomedical field, serves as a pivotal monomer for the production of polymeric substances encompassing hydrogels and coatings. Its distinctive and intricate chemical makeup renders it efficacious in the advancement of drug transport mechanisms, biomaterial innovations, and frameworks in tissue engineering. Unveiling possibilities in the treatment of diverse ailments, namely cancer, bacterial infections, and inflammatory circumstances, it exemplifies immense potential.

Synonyms

CBMA

IUPAC Name

3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate

Canonical SMILES

CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]

InChI

InChI=1S/C11H19NO4/c1-9(2)11(15)16-8-7-12(3,4)6-5-10(13)14/h1,5-8H2,2-4H3

InChI Key

CSWRCKVZMMKVDC-UHFFFAOYSA-N

Melting Point

101 °C(dec.)

Purity

>98.0%(HPLC)

Appearance

White to Almost white powder to crystal

Storage

0-10°C

Computed Properties

XLogP3

1.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

229.13140809 g/mol

Monoisotopic Mass

229.13140809 g/mol

Topological Polar Surface Area

66.4Å²

Heavy Atom Count

Formal Charge

Complexity

278

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate

Product Information

Computed Properties

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